UCSF

ZINC58335079

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
February 5th, 2011 29 Yes

Popular Name: 1-ethyl-7-isopropyl-N-[(2S)-2-methyl-3-pyrazol-1-yl-propyl]-2,4-dioxo-pyrido[2,3-d]pyrimidine-5-carb 1-ethyl-7-isopropyl-N-[(2S)-2-me…

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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) 1.61 7.91 -16.67 2 9 0 115 398.467 7 ↓
Mid Mid (pH 6-8) 2.07 5.38 -60.54 1 9 -1 118 397.459 7 ↓

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

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