UCSF

ZINC12535823

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
May 17th, 2008 24 Yes

Popular Name: N-methyl-1-(6-phenylimidazo[1,2-d][1,3,4]thiadiazol-2-yl)piperidine-4-carboxamide N-methyl-1-(6-phenylimidazo[1,2-…

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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) 2.48 6.79 -16.28 1 6 0 63 341.44 3 ↓
Mid Mid (pH 6-8) 2.48 7.23 -34.01 2 6 1 64 342.448 3 ↓

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

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