UCSF

ZINC12375807

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 10th, 2008 27 No

Popular Name: 5-(2-chloro-6-fluorobenzylidene)-3-cyclopentyl-2-(phenylimino)-1,3-thiazolidin-4-one 5-(2-chloro-6-fluorobenzylidene)…

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Other Names:

MFCD01820723

Download: MOL2 SDF SMILES Flexibase

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) 6.85 11.97 -7.68 0 3 0 34 400.906 3 ↓
Ref Reference (pH 7) 6.85 13.11 -8.29 0 3 0 34 400.906 3 ↓

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