UCSF

ZINC11783660

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
March 10th, 2008 33 Yes

Popular Name: 3-(2,3-difluorobenzoyl)-9-methoxy-7-oxo-N-(3-thienylmethyl)-1,2,4,5-tetrahydropyrido[1,2-d][1,4]diaz 3-(2,3-difluorobenzoyl)-9-methox…

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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) 1.87 -0.93 -21.84 1 7 0 81 473.501 5 ↓

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

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