UCSF

ZINC44296820

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
May 24th, 2010 16 Yes

Popular Name: 1-cyano-N-cyclopentyl-N-methyl-cyclopentanecarboxamide 1-cyano-N-cyclopentyl-N-methyl-c…

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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) 2.33 6.64 -6.06 0 3 0 44 220.316 2 ↓

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