UCSF

ZINC65508842

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 18th, 2011 27 Yes

Popular Name: (5S)-4-amino-5-(4-dimethylaminophenyl)-2-morpholino-6,8-dihydro-5H-pyrido[2,3-d]pyrimidin-7-one (5S)-4-amino-5-(4-dimethylaminop…

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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) 1.67 7.39 -13.07 3 8 0 97 368.441 3 ↓
Lo Low (pH 4.5-6) 1.67 8.15 -22.39 4 8 0 98 369.449 3 ↓

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

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