UCSF

ZINC65607434

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 22nd, 2011 21 Yes

Popular Name: (2S)-2-(3-ethoxy-2-hydroxy-phenyl)-2,3-dihydro-1H-pyrido[2,3-d]pyrimidin-4-one (2S)-2-(3-ethoxy-2-hydroxy-pheny…

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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) 1.39 2.96 -14.31 3 6 0 83 285.303 3 ↓

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

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