UCSF

ZINC58003837

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
January 28th, 2011 32 No

Popular Name: 3-[[[3,5-dimethyl-1-(o-tolyl)pyrazol-4-yl]methyl-methyl-amino]methyl]-5-(2-methoxyphenyl)-1,3,4-oxad 3-[[[3,5-dimethyl-1-(o-tolyl)pyr…

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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) 3.80 11.83 -44.89 1 7 1 62 450.588 7 ↓
Mid Mid (pH 6-8) 3.80 9.24 -15.02 0 7 0 61 449.58 7 ↓

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

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