UCSF

ZINC59413170

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
March 4th, 2011 25 No

Popular Name: N-[(1-benzyl-4-piperidylidene)amino]-3-methoxy-benzamide N-[(1-benzyl-4-piperidylidene)am…

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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) 2.91 6.95 -15.27 1 5 0 54 337.423 5 ↓
Mid Mid (pH 6-8) 2.91 9.17 -56.83 2 5 1 55 338.431 5 ↓

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

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