UCSF

ZINC12535832

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
May 17th, 2008 30 Yes

Popular Name: 2-[[4-(6-phenylimidazo[1,2-d][1,3,4]thiadiazol-2-yl)piperazin-1-yl]methyl]imidazo[1,2-a]pyridine 2-[[4-(6-phenylimidazo[1,2-d][1,…

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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) 3.49 10.68 -40.51 1 7 1 55 416.534 4 ↓
Mid Mid (pH 6-8) 3.49 12.99 -88.81 2 7 2 56 417.542 4 ↓
Mid Mid (pH 6-8) 3.49 12.99 -122.9 2 7 2 56 417.542 4 ↓
Mid Mid (pH 6-8) 3.49 13.43 -170.07 3 7 3 58 418.55 4 ↓
Mid Mid (pH 6-8) 3.49 10.27 -16.54 0 7 0 54 415.526 4 ↓

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

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