UCSF

ZINC01812340

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 8th, 2004 36 No

Popular Name: (2E,5Z)-5-[[1-(2-chlorobenzyl)indol-3-yl]methylene]-3-cyclopentyl-2-phenylimino-thiazolidin-4-one (2E,5Z)-5-[[1-(2-chlorobenzyl)in…

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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) 8.44 17.74 -10.95 0 4 0 39 512.078 5 ↓
Ref Reference (pH 7) 8.44 18.28 -10.64 0 4 0 39 512.078 5 ↓

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