UCSF

ZINC52431340

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 9th, 2010 22 Yes

Popular Name: 2,4-dioxo-N-[(1R)-1-[(2S)-tetrahydrofuran-2-yl]ethyl]-1H-pyrido[2,3-d]pyrimidine-6-carboxamide 2,4-dioxo-N-[(1R)-1-[(2S)-tetrah…

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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) 0.06 -1.74 -40.53 2 8 -1 120 303.298 3 ↓
Lo Low (pH 4.5-6) -0.39 0.2 -11.06 3 8 0 117 304.306 3 ↓

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

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