UCSF

ZINC59819563

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
March 11th, 2011 18 Yes

Popular Name: 3-[1-methyl-5-(4-pyridyl)-1,2,4-triazol-3-yl]pyridine 3-[1-methyl-5-(4-pyridyl)-1,2,4-…

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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) 1.33 5.58 -11.33 0 5 0 57 237.266 2 ↓
Lo Low (pH 4.5-6) 1.33 6.04 -46.78 1 5 1 58 238.274 2 ↓

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

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