UCSF

ZINC11817232

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 12th, 2008 26 Yes

Popular Name: [(2S)-2-[(3-fluorophenyl)methyl]morpholin-4-yl]-(2-methylimidazo[3,2-a]pyrimidin-3-yl)methanone [(2S)-2-[(3-fluorophenyl)methyl]…

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Download: MOL2 SDF SMILES Flexibase

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) 2.05 0.18 -17.59 0 6 0 60 354.385 3 ↓
Mid Mid (pH 6-8) 2.05 0.38 -35.65 1 6 1 61 355.393 3 ↓

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