UCSF

ZINC09375192

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 24th, 2007 35 No

Popular Name: 1-(6-ethoxybenzothiazol-2-yl)-4-(2-furylcarbonyl)-3-hydroxy-5-(3-nitrophenyl)-5H-pyrrol-2-one 1-(6-ethoxybenzothiazol-2-yl)-4-…

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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) 4.23 10.76 -51.71 0 10 -1 142 490.473 7 ↓
Mid Mid (pH 6-8) 4.68 -0.3 -29.03 1 10 0 139 491.481 6 ↓

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