UCSF

ZINC36968983

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 18th, 2009 20 Yes

Popular Name: (1R)-1-(5-methyl-2-thienyl)-N-[(1R)-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]ethanamine (1R)-1-(5-methyl-2-thienyl)-N-[(…

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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) 3.07 9.39 -43.16 2 4 1 47 287.412 4 ↓
Mid Mid (pH 6-8) 3.07 8.27 -15.17 1 4 0 42 286.404 4 ↓

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