UCSF

ZINC04168951

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 11th, 2005 30 No

Popular Name: amino-[(4-chlorophenyl)methyl]-methyl-oxo-BLAHcarbonitrile amino-[(4-chlorophenyl)methyl]-m…

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Download: MOL2 SDF SMILES Flexibase

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.83 6.14 -13.99 3 7 0 108 417.856 2 ↓

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