UCSF

ZINC53481561

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 22nd, 2010 22 Yes

Popular Name: 6-[(3S)-3-ethylpiperidine-1-carbonyl]-1H-pyrido[2,3-d]pyrimidine-2,4-dione 6-[(3S)-3-ethylpiperidine-1-carb…

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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) 0.78 1.24 -37.87 1 7 -1 102 301.326 2 ↓
Lo Low (pH 4.5-6) 0.33 3.17 -8.81 2 7 0 99 302.334 2 ↓

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

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