UCSF

ZINC00788886

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 8th, 2005 28 No

Popular Name: N-cyclopentyl-imino-methyl-oxo-propyl-BLAHcarboxamide N-cyclopentyl-imino-methyl-oxo-p…

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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) -0.59 10.85 -24.83 3 7 1 93 380.472 4 ↓

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Analogs ( Draw Identity 99% 90% 80% 70% )