UCSF

ZINC59415526

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
March 4th, 2011 24 No

Popular Name: N-[(1-benzyl-4-piperidylidene)amino]-4-methyl-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) 3.32 8.33 -12.59 1 4 0 45 321.424 4 ↓
Mid Mid (pH 6-8) 3.32 10.54 -53.81 2 4 1 46 322.432 4 ↓

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

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