UCSF

ZINC38735810

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 28th, 2010 27 Yes

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

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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) 2.81 11.21 -31.09 1 6 0 65 375.457 4 ↓
Mid Mid (pH 6-8) 2.81 11.68 -51.58 2 6 1 66 376.465 4 ↓
Lo Low (pH 4.5-6) 2.81 12.12 -77.5 3 6 2 67 377.473 4 ↓

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

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