UCSF

ZINC05095168

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 20th, 2006 29 No

Popular Name: 4-amino-2-(4-hydroxyphenyl)-9-(2-naphthyl)-5-oxa-7,8-diazabicyclo[4.3.0]nona-3,8,10-triene-3-carboni 4-amino-2-(4-hydroxyphenyl)-9-(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) 3.60 4.57 -11.16 4 6 0 108 380.407 2 ↓
Mid Mid (pH 6-8) 3.60 3.91 -10.09 4 6 0 108 380.407 2 ↓

Activity (Go SEA)

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