UCSF

ZINC39500791

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 27th, 2010 21 No

Popular Name: 1-(5-ethyl-2-methyl-pyrazol-3-yl)-N-methyl-N-[[(3R)-4,5,6,7-tetrahydro-3H-indazol-3-yl]methyl]methan 1-(5-ethyl-2-methyl-pyrazol-3-yl…

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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) 2.92 6.73 -45.57 1 5 1 47 288.419 5 ↓
Hi High (pH 8-9.5) 2.92 4.42 -9.62 0 5 0 46 287.411 5 ↓

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

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