UCSF

ZINC14554211

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 11th, 2008 26 Yes

Popular Name: benzamide, 3-iodo-4-methyl-N-[3-[(4-methyl-1-piperazinyl)carbonyl]phenyl]- benzamide, 3-iodo-4-methyl-N-[3-…

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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) 3.12 9.86 -57 2 5 1 54 464.327 3 ↓

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

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