UCSF

ZINC69746782

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 29th, 2011 28 Yes

Popular Name: N-(cyclopropylmethyl)-N-ethyl-1-isobutyl-7-isopropyl-2,4-dioxo-pyrido[2,3-d]pyrimidine-5-carboxamide N-(cyclopropylmethyl)-N-ethyl-1-…

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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) 2.56 10.87 -14.3 1 7 0 88 386.496 7 ↓
Mid Mid (pH 6-8) 3.01 8.35 -61.65 0 7 -1 91 385.488 7 ↓

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

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