UCSF

ZINC04171772

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 11th, 2005 29 No

Popular Name: 3-(4-chlorophenyl)-2-(4-dimethylaminophenyl)-7-isopropyl-4-oxa-3,7-diazabicyclo[3.3.0]octane-6,8-dio 3-(4-chlorophenyl)-2-(4-dimethyl…

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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) 3.79 10.26 -7.23 0 6 0 53 413.905 4 ↓
Ref Reference (pH 7) 3.79 10.27 -7.89 0 6 0 53 413.905 4 ↓
Mid Mid (pH 6-8) 3.79 11.06 -19.33 1 6 0 54 414.913 4 ↓
Mid Mid (pH 6-8) 3.79 11.06 -20.25 1 6 0 54 414.913 4 ↓

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