UCSF

ZINC49546452

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 5th, 2010 28 Yes

Popular Name: 2-[6-(4-fluorophenyl)-2,5-dioxo-7H-imidazo[5,1-e][1,2,4]triazol-3-yl]-N-(2-pyridylmethyl)acetamide 2-[6-(4-fluorophenyl)-2,5-dioxo-…

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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) 0.00 5.11 -27.21 1 9 0 102 382.355 5 ↓
Lo Low (pH 4.5-6) 0.00 5.52 -53.01 2 9 1 103 383.363 5 ↓

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Rings

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

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