UCSF

ZINC38735839

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Substance Information

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

Popular Name: N-[4-(2,3-dihydroimidazo[2,1-b]thiazol-6-yl)phenyl]-4-(imidazol-1-ylmethyl)benzamide N-[4-(2,3-dihydroimidazo[2,1-b]t…

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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) 2.99 12.74 -27.62 1 6 0 65 401.495 5 ↓
Mid Mid (pH 6-8) 2.99 13.25 -58.11 2 6 1 66 402.503 5 ↓
Lo Low (pH 4.5-6) 2.99 13.69 -79.35 3 6 2 67 403.511 5 ↓

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

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