UCSF

ZINC08603194

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Substance Information

In ZINC since Heavy atoms Benign functionality
June 15th, 2007 34 Yes

Popular Name: [4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]-[9-(4-fluorophenyl)-5,8-dimethyl-2,6,7-triazabicyclo[4. [4-(5-chloro-2-methyl-phenyl)pip…

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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) 4.49 14.29 -10.38 0 6 0 54 477.971 3 ↓

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