UCSF

ZINC09334047

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 18th, 2007 33 No

Popular Name: 5-(3,4-dichlorophenyl)-1-(4,6-dimethylbenzothiazol-2-yl)-4-(2-furyl-hydroxy-methylene)-pyrrolidine-2 5-(3,4-dichlorophenyl)-1-(4,6-di…

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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) 5.98 12.31 -62.86 0 6 -1 86 498.367 4 ↓
Mid Mid (pH 6-8) 6.42 12.37 -26.73 1 6 0 84 499.375 3 ↓
Mid Mid (pH 6-8) 5.39 0.41 -17.14 0 6 0 80 499.375 4 ↓

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