UCSF

ZINC06092370

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 5th, 2006 18 No

Popular Name: 8-(3-chlorophenyl)-6,8-diazabicyclo[4.3.0]nonane-7,9-dione 8-(3-chlorophenyl)-6,8-diazabicy…

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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) 2.67 0.08 -8.39 0 4 0 40 264.712 1 ↓

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