UCSF

ZINC38735664

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 28th, 2010 29 Yes

Popular Name: 1-(4-chlorophenyl)-N-[4-(2,3-dihydroimidazo[2,1-b]thiazol-6-yl)phenyl]cyclopentanecarboxamide 1-(4-chlorophenyl)-N-[4-(2,3-dih…

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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) 5.38 12.82 -15.83 1 4 0 47 423.969 4 ↓
Lo Low (pH 4.5-6) 5.38 13.26 -32.41 2 4 1 48 424.977 4 ↓

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

No pre-computed analogs available. Try a structural similarity search.