UCSF

ZINC04167883

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 11th, 2005 31 No

Popular Name: 4-amino-9-benzo[1,3]dioxol-5-yl-2-(2-propoxyphenyl)-5-oxa-7,8-diazabicyclo[4.3.0]nona-3,8,10-triene- 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) 3.67 4.85 -10.77 3 8 0 115 416.437 5 ↓
Lo Low (pH 4.5-6) 3.67 5.16 -58.8 4 8 1 117 417.445 5 ↓

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