UCSF

ZINC08973651

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 3rd, 2007 36 No

Popular Name: 4-(4-fluorobenzoyl)-3-hydroxy-1-(6-methylbenzothiazol-2-yl)-5-(3-propoxyphenyl)-5H-pyrrol-2-one 4-(4-fluorobenzoyl)-3-hydroxy-1-…

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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) 6.13 13.35 -53.28 0 6 -1 83 501.559 7 ↓
Mid Mid (pH 6-8) 5.55 13.31 -14.51 0 6 0 77 502.567 7 ↓
Mid Mid (pH 6-8) 6.58 12.31 -25.68 1 6 0 80 502.567 6 ↓

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