UCSF

ZINC08902019

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 1st, 2007 32 Yes

Popular Name: 8-(2-fluorophenyl)-3,5-dimethyl-10-[(4-methyl-1-piperidyl)carbonylmethylsulfanyl]-3,5,7,9-tetrazabic 8-(2-fluorophenyl)-3,5-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) 2.61 0.4 -13.63 0 8 0 90 457.531 4 ↓

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