UCSF

ZINC08569353

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 1st, 2006 26 No

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

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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) 2.25 3.36 -10.99 3 7 0 110 348.362 4 ↓
Ref Reference (pH 7) 2.25 2.7 -9.68 3 7 0 110 348.362 4 ↓
Lo Low (pH 4.5-6) 2.25 3.78 -54.75 4 7 1 112 349.37 4 ↓

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