UCSF

ZINC56693884

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
January 7th, 2011 24 Yes

Popular Name: 2-chloro-N-methyl-4-[[methyl-[2-(2-pyridyl)ethyl]carbamoyl]amino]benzamide 2-chloro-N-methyl-4-[[methyl-[2-…

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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) 2.12 6.06 -20 2 6 0 74 346.818 5 ↓
Lo Low (pH 4.5-6) 2.12 6.42 -44.09 3 6 1 76 347.826 5 ↓

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

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