UCSF

ZINC07389311

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 27th, 2006 27 Yes

Popular Name: 2,5-dichloro-N-[[4-(9-oxa-5,7-diazabicyclo[4.3.0]nona-1,3,5,7-tetraen-8-yl)phenyl]methyl]benzamide 2,5-dichloro-N-[[4-(9-oxa-5,7-di…

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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) 4.63 7.68 -16.39 1 5 0 68 398.249 4 ↓
Lo Low (pH 4.5-6) 4.63 7.95 -40.24 2 5 1 69 399.257 4 ↓

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

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