UCSF

ZINC41211948

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 17th, 2010 27 Yes

Popular Name: 5-(4-methoxy-3-methyl-phenyl)-N,1-dimethyl-N-[2-(4-pyridyl)ethyl]pyrazole-3-carboxamide 5-(4-methoxy-3-methyl-phenyl)-N,…

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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) 2.69 9.05 -14.12 0 6 0 60 364.449 6 ↓
Lo Low (pH 4.5-6) 2.69 9.51 -41.03 1 6 1 62 365.457 6 ↓

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

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