UCSF

ZINC66059073

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
August 18th, 2011 23 Yes

Popular Name: N-[(1S)-1,2-dimethylpropyl]-2-(4-hydroxy-5,7-dimethyl-pyrido[2,3-d]pyrimidin-2-yl)sulfanyl-acetamide N-[(1S)-1,2-dimethylpropyl]-2-(4…

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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) 3.39 4.11 -47.67 1 6 -1 91 333.437 5 ↓
Mid Mid (pH 6-8) 2.94 5.87 -12.08 2 6 0 88 334.445 5 ↓

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

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