UCSF

ZINC11995675

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
March 22nd, 2008 34 Yes

Popular Name: 3-(2,3-difluorobenzoyl)-N-[(1R)-1-(2-furyl)ethyl]-9-methoxy-7-oxo-1,2,4,5-tetrahydropyrido[1,2-d][1, 3-(2,3-difluorobenzoyl)-N-[(1R)-…

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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) 2.10 0.72 -21.9 1 8 0 94 471.46 5 ↓

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