UCSF

ZINC69949224

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 1st, 2011 32 Yes

Popular Name: N-[1-(2-morpholinoethyl)indol-5-yl]-2,4-dioxo-1H-pyrido[2,3-d]pyrimidine-6-carboxamide N-[1-(2-morpholinoethyl)indol-5-…

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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) 1.20 1.2 -46.72 2 10 -1 128 433.448 5 ↓
Lo Low (pH 4.5-6) 1.20 3.46 -82.19 3 10 0 129 434.456 5 ↓
Lo Low (pH 4.5-6) 0.74 5.41 -60.5 4 10 1 126 435.464 5 ↓

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

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