UCSF

ZINC08996256

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 3rd, 2007 33 No

Popular Name: 1-(6-ethylbenzothiazol-2-yl)-4-(2-furyl-hydroxy-methylene)-5-(4-methoxyphenyl)-pyrrolidine-2,3-dione 1-(6-ethylbenzothiazol-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) 4.84 10.5 -58.11 0 7 -1 96 459.503 6 ↓
Mid Mid (pH 6-8) 5.28 10.59 -20.68 1 7 0 93 460.511 5 ↓
Mid Mid (pH 6-8) 4.25 11.86 -12.56 0 7 0 90 460.511 6 ↓

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