UCSF

ZINC04168453

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 11th, 2005 27 No

Popular Name: 2-[4-(4-amino-3-cyano-9-tert-butyl-5-oxa-7,8-diazabicyclo[4.3.0]nona-3,6,9-trien-2-yl)phenoxy]acetam 2-[4-(4-amino-3-cyano-9-tert-but…

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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) 1.96 0.25 -17.42 5 8 0 140 367.409 5 ↓
Lo Low (pH 4.5-6) 1.96 0.67 -55.02 6 8 1 142 368.417 5 ↓

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