UCSF

ZINC09763560

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 10th, 2007 30 Yes

Popular Name: 8-(4-chlorophenyl)-4-(4-isopropoxyphenyl)-2-(trifluoromethyl)-1,5,9-triazabicyclo[4.3.0]nona-2,4,6,8 8-(4-chlorophenyl)-4-(4-isopropo…

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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) 6.75 3.71 -9.19 0 4 0 39 431.845 5 ↓

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

No pre-computed analogs available. Try a structural similarity search.