UCSF

ZINC09008312

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 4th, 2007 33 No

Popular Name: 1-(6-fluorobenzothiazol-2-yl)-4-(hydroxy-phenyl-methylene)-5-(3-methoxyphenyl)-pyrrolidine-2,3-dione 1-(6-fluorobenzothiazol-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) 4.81 11.01 -59.35 0 6 -1 83 459.478 5 ↓
Mid Mid (pH 6-8) 4.81 10.88 -15.22 1 6 0 80 460.486 5 ↓
Mid Mid (pH 6-8) 4.22 11.28 -13.2 0 6 0 77 460.486 5 ↓

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