UCSF

ZINC67540304

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 11th, 2011 26 Yes

Popular Name: 2-[2-methyl-6-(4-piperidyl)pyrimidin-4-yl]-1,3,4,5-tetrahydropyrido[4,3-b]indole 2-[2-methyl-6-(4-piperidyl)pyrim…

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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) 2.42 9.61 -48.55 3 5 1 61 348.474 2 ↓
Mid Mid (pH 6-8) 2.42 10.22 -97.09 4 5 2 63 349.482 2 ↓

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

No pre-computed analogs available. Try a structural similarity search.