UCSF

ZINC62546590

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
May 2nd, 2011 25 Yes

Popular Name: 6-[(6-chloro-4-oxo-2,3-dihydroquinolin-1-yl)sulfonyl]-3H-1,3-benzoxazol-2-one 6-[(6-chloro-4-oxo-2,3-dihydroqu…

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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) 2.42 4.02 -16.78 1 7 0 100 378.793 2 ↓
Hi High (pH 8-9.5) 2.88 1.39 -47.22 0 7 -1 104 377.785 2 ↓

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

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