UCSF

ZINC53630352

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 24th, 2010 16 No

Popular Name: 2-(1,5-dihydro-1,2,4-triazol-2-yl)-N-[2-(1H-imidazol-5-yl)ethyl]acetamide 2-(1,5-dihydro-1,2,4-triazol-2-y…

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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) -0.56 2.81 -85.19 5 7 2 88 224.268 5 ↓
Mid Mid (pH 6-8) -0.56 2.35 -45.15 4 7 1 87 223.26 5 ↓

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

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