UCSF

ZINC65527209

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 19th, 2011 25 Yes

Popular Name: N-(2,3-dihydroimidazo[2,1-b]thiazol-6-ylmethyl)-4-(1-piperidylmethyl)benzamide N-(2,3-dihydroimidazo[2,1-b]thia…

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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) 2.32 9.67 -50.55 2 5 1 51 357.503 5 ↓
Hi High (pH 8-9.5) 2.32 7.43 -14.63 1 5 0 50 356.495 5 ↓
Mid Mid (pH 6-8) 2.32 10.12 -81.82 3 5 2 53 358.511 5 ↓

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

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