UCSF

ZINC65527312

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 19th, 2011 28 Yes

Popular Name: (9R)-9-(8-hydroxy-2-quinolyl)-1-methyl-8,9-dihydro-6H-pyrido[3,2-g][1,4]benzoxazine-2,7-dione (9R)-9-(8-hydroxy-2-quinolyl)-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) 1.82 3.67 -16.08 2 7 0 92 375.384 1 ↓
Hi High (pH 8-9.5) 1.82 4.44 -56.57 1 7 -1 95 374.376 1 ↓

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

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