UCSF

ZINC69521488

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 26th, 2011 23 Yes

Popular Name: (6R)-N-[[1-methyl-3-(3-pyridyl)pyrazol-4-yl]methyl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin (6R)-N-[[1-methyl-3-(3-pyridyl)p…

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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) 0.03 6.8 -58.79 2 7 1 78 310.385 4 ↓
Hi High (pH 8-9.5) 0.03 5.66 -13.79 1 7 0 73 309.377 4 ↓
Lo Low (pH 4.5-6) 0.03 7.25 -113.62 3 7 2 79 311.393 4 ↓

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

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