UCSF

ZINC65523088

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 18th, 2011 24 No

Popular Name: (4R)-N-methyl-3-[(Z)-2-methylpent-2-enoyl]-N-[2-(4-pyridyl)ethyl]thiazolidine-4-carboxamide (4R)-N-methyl-3-[(Z)-2-methylpen…

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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) 1.84 9.68 -19.68 0 5 0 54 347.484 6 ↓
Lo Low (pH 4.5-6) 1.84 10.14 -44.25 1 5 1 55 348.492 6 ↓

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

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