UCSF

ZINC49551603

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 5th, 2010 32 Yes

Popular Name: (5R)-1-isopentyl-2,4,7-trioxo-N-[4-(trifluoromethoxy)phenyl]-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine- (5R)-1-isopentyl-2,4,7-trioxo-N-…

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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) 2.33 2.9 -19.33 3 9 0 126 454.405 7 ↓
Ref Reference (pH 7) 2.78 3.62 -37.24 2 9 -1 129 453.397 7 ↓

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

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