UCSF

ZINC54872861

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 8th, 2010 25 No

Popular Name: N'-[(1-cyclopentyl-4-piperidylidene)amino]-N-(p-tolyl)oxamide N'-[(1-cyclopentyl-4-piperidylid…

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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) 2.41 7.79 -45.52 3 6 1 75 343.451 4 ↓
Mid Mid (pH 6-8) 2.41 5.64 -8.11 2 6 0 74 342.443 4 ↓

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

No pre-computed analogs available. Try a structural similarity search.