UCSF

ZINC09328571

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 18th, 2007 31 No

Popular Name: 4-amino-2-(3-nitrophenyl)-9-(4-propoxyphenyl)-5-oxa-7,8-diazabicyclo[4.3.0]nona-3,6,9-triene-3-carbo 4-amino-2-(3-nitrophenyl)-9-(4-p…

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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) 3.77 6.23 -12.85 3 9 0 143 417.425 6 ↓
Ref Reference (pH 7) 3.77 6.83 -13.65 3 9 0 143 417.425 6 ↓
Lo Low (pH 4.5-6) 3.77 7.05 -68.66 4 9 1 144 418.433 6 ↓

Activity (Go SEA)

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