UCSF

ZINC69700098

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 29th, 2011 24 Yes

Popular Name: 2-[[[(6S)-2-ethyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-yl]amino]methyl]pyrido[1,2-a]py 2-[[[(6S)-2-ethyl-5,6,7,8-tetrah…

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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) 1.06 7.71 -60.44 2 7 1 82 325.396 4 ↓
Mid Mid (pH 6-8) 1.06 6.99 -45.59 2 7 1 78 325.396 4 ↓
Mid Mid (pH 6-8) 1.06 6.55 -17.73 1 7 0 77 324.388 4 ↓
Lo Low (pH 4.5-6) 1.06 7.45 -85.59 3 7 2 80 326.404 4 ↓

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

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