UCSF

ZINC69696913

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 29th, 2011 24 Yes

Popular Name: 5,7-dimethyl-2-[[(2R)-2-(1,2,4-triazol-1-ylmethyl)-1-piperidyl]methyl]imidazo[1,2-a]pyrimidine 5,7-dimethyl-2-[[(2R)-2-(1,2,4-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) 1.12 14.4 -39.97 1 7 1 65 326.428 4 ↓
Mid Mid (pH 6-8) 1.12 12.65 -18.33 0 7 0 64 325.42 4 ↓

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

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