UCSF

ZINC06720184

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2006 29 No

Popular Name: 4-amino-2-(4-isopropylphenyl)-9-(4-methoxyphenyl)-5-oxa-7,8-diazabicyclo[4.3.0]nona-3,8,10-triene-3- 4-amino-2-(4-isopropylphenyl)-9-…

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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) 4.46 6.39 -8.79 3 6 0 97 386.455 4 ↓
Ref Reference (pH 7) 4.46 5.72 -8.68 3 6 0 97 386.455 4 ↓

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