UCSF

ZINC39500190

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 27th, 2010 23 No

Popular Name: 1-[(4R)-3-(3,4-dimethylphenyl)-4H-pyrazol-4-yl]-N-methyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]me 1-[(4R)-3-(3,4-dimethylphenyl)-4…

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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) 1.21 4.25 -61.7 1 6 1 68 312.397 5 ↓
Hi High (pH 8-9.5) 1.21 1.97 -16.31 0 6 0 67 311.389 5 ↓

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

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