UCSF

ZINC53528102

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 22nd, 2010 26 Yes

Popular Name: 2-methyl-N-[4-[2-oxo-2-[[5-(2-pyridyl)-4H-1,2,4-triazol-3-yl]amino]ethyl]thiazol-2-yl]propanamide 2-methyl-N-[4-[2-oxo-2-[[5-(2-py…

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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) 1.44 6.09 -17.25 3 9 0 129 371.426 5 ↓
Mid Mid (pH 6-8) 1.44 5.56 -59.42 2 9 -1 132 370.418 6 ↓

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

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