UCSF

ZINC05635176

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 8th, 2006 28 No

Popular Name: 4-amino-9-benzo[1,3]dioxol-5-yl-2-(3-chlorophenyl)-5-oxa-7,8-diazabicyclo[4.3.0]nona-3,8,10-triene-3 4-amino-9-benzo[1,3]dioxol-5-yl-…

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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) 3.44 4.33 -11.26 3 7 0 106 392.802 2 ↓
Lo Low (pH 4.5-6) 3.44 4.55 -60.62 4 7 1 108 393.81 2 ↓

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