UCSF

ZINC05095388

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Substance Information

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

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

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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) 2.06 1.45 -13.24 4 8 0 126 390.399 4 ↓
Lo Low (pH 4.5-6) 2.06 1.72 -62.97 5 8 1 128 391.407 4 ↓

Activity (Go SEA)

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