UCSF

ZINC65506905

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 17th, 2011 26 No

Popular Name: 5-(1,5-dimethylpyrazol-4-yl)-N-[(1R)-1-methylpropyl]-N-(3-pyridylmethyl)-4H-pyrazole-3-carboxamide 5-(1,5-dimethylpyrazol-4-yl)-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) 1.21 8.77 -12.89 0 7 0 76 352.442 6 ↓
Lo Low (pH 4.5-6) 1.21 9.24 -37.51 1 7 1 77 353.45 6 ↓

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

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