UCSF

ZINC23937090

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
January 10th, 2009 31 Yes

Popular Name: [4-[(2,6-dimethylimidazo[3,2-a]pyridin-3-yl)methyl]piperazin-1-yl]-(2-phenyltriazol-4-yl)methanone [4-[(2,6-dimethylimidazo[3,2-a]p…

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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 9.82 -35.53 1 8 1 73 416.509 4 ↓
Mid Mid (pH 6-8) 2.32 9.42 -14.11 0 8 0 72 415.501 4 ↓
Lo Low (pH 4.5-6) 2.32 12.08 -107.69 2 8 2 74 417.517 4 ↓

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

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