UCSF

ZINC04163031

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 11th, 2005 20 No

Popular Name: 1-(1H-indol-3-yl)-2-(4-methyl-1-piperidyl)-ethane-1,2-dione 1-(1H-indol-3-yl)-2-(4-methyl-1-…

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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) 2.11 -0.21 -7.64 1 4 0 53 270.332 2 ↓

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