UCSF

ZINC15830938

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 31st, 2008 19 Yes

Popular Name: N-[(1-benzylpyrrol-2-yl)methyl]-2-methyl-propanamide N-[(1-benzylpyrrol-2-yl)methyl]-…

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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) 2.76 8.11 -8.18 1 3 0 34 256.349 5 ↓

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