Details of the Drug
General Information of Drug (ID: DM6NZ2P)
| Drug Name |
Pegvaliase
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| Synonyms | BMN 165; Pegvaliase [INN]; UNII-N6UAH27EUV; N6UAH27EUV | ||||||||||||||||||
| Indication |
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| Structure |
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| 3D MOL | 2D MOL | ||||||||||||||||||
| #Ro5 Violations (Lipinski): 2 | Molecular Weight (mw) | 318.41 | |||||||||||||||||
| Logarithm of the Partition Coefficient (xlogp) | -2.3 | ||||||||||||||||||
| Rotatable Bond Count (rotbonds) | 15 | ||||||||||||||||||
| Hydrogen Bond Donor Count (hbonddonor) | 3 | ||||||||||||||||||
| Hydrogen Bond Acceptor Count (hbondacc) | 6 | ||||||||||||||||||
| ADMET Property |
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| Chemical Identifiers |
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| Drug ADMET Endpoint Profile (DAE)NEW | Click to Jump to the Detailed DAE Information of This Drug | ||||||||||||||||||
Molecular Interaction Atlas of This Drug
![]() Drug Therapeutic Target (DTT) |
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| Molecular Interaction Atlas (MIA) | |||||||||||||||||||||
Drug Inactive Ingredient(s) (DIG) and Formulation(s) of This Drug


