UCSF

ZINC23367867

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 30th, 2008 27 Yes

Popular Name: 5-[(1-isopropyl-3,5-dimethyl-pyrazol-4-yl)methyl]-3-(p-tolyl)-1,4,6,7-tetrahydropyrazolo[4,5-c]pyrid 5-[(1-isopropyl-3,5-dimethyl-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) 3.41 8.02 -14.61 1 5 0 50 363.509 4 ↓
Mid Mid (pH 6-8) 3.41 10.37 -46.72 2 5 1 51 364.517 4 ↓

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

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