UCSF

ZINC08899040

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
August 1st, 2007 31 Yes

Popular Name: 3-(2-chlorophenyl)-8,10-dimethyl-5-(1-piperidylcarbonylmethylsulfanyl)-2,4,8,10-tetrazabicyclo[4.4.0 3-(2-chlorophenyl)-8,10-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) 2.88 -0.53 -12.87 0 8 0 90 459.959 4 ↓

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