UCSF

ZINC06025511

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 1st, 2006 27 No

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

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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) 3.68 3.28 -10.25 4 6 0 108 399.237 2 ↓
Lo Low (pH 4.5-6) 3.68 3.5 -59.13 5 6 1 110 400.245 2 ↓

Activity (Go SEA)

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