UCSF

ZINC09243176

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 15th, 2007 33 No

Popular Name: 4-amino-2-(4-hydroxy-3,5-dimethoxy-phenyl)-9-(4-propoxyphenyl)-5-oxa-7,8-diazabicyclo[4.3.0]nona-3,6 4-amino-2-(4-hydroxy-3,5-dimetho…

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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) 3.19 2.53 -13.09 4 9 0 136 448.479 7 ↓
Ref Reference (pH 7) 3.19 3.2 -13.76 4 9 0 136 448.479 7 ↓
Lo Low (pH 4.5-6) 3.19 3.61 -63.9 5 9 1 137 449.487 7 ↓

Activity (Go SEA)

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