UCSF

ZINC69482943

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 25th, 2011 24 No

Popular Name: (Z)-2-cyano-N-(4,5-dihydrothiazol-2-yl)-3-(1-isopentyl-2,5-dimethyl-pyrrol-3-yl)prop-2-enamide (Z)-2-cyano-N-(4,5-dihydrothiazo…

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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) 2.62 7.83 -45.13 0 5 -1 72 343.476 5 ↓
Mid Mid (pH 6-8) 2.62 8.87 -14.39 1 5 0 70 344.484 5 ↓

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

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