UCSF

ZINC08729193

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 25th, 2007 16 No

Popular Name: 2,5-dimethyl-1-(4-methylcyclohexyl)-1H-pyrrole-3-carbaldehyde 2,5-dimethyl-1-(4-methylcyclohex…

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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) 2.76 8.47 -5.83 0 2 0 22 219.328 2 ↓

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