UCSF

ZINC34753251

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 24th, 2009 37 No

Popular Name: 4-(4-oxo-4-phenyl-butoxy)-N-[4-oxo-2-(2H-tetrazol-5-yl)chromen-8-yl]benzamide 4-(4-oxo-4-phenyl-butoxy)-N-[4-o…

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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) 4.42 8.07 -41.89 3 10 1 142 496.503 8 ↓
Hi High (pH 8-9.5) 4.42 8.84 -22.26 2 10 0 144 495.495 8 ↓

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

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