UCSF

ZINC09244281

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 15th, 2007 34 No

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

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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) 5.62 8.93 -9.9 3 6 0 97 448.526 6 ↓
Ref Reference (pH 7) 5.62 9.53 -10.17 3 6 0 97 448.526 6 ↓
Lo Low (pH 4.5-6) 5.63 9.79 -59.18 4 6 1 99 449.534 6 ↓

Activity (Go SEA)

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