UCSF

ZINC65503331

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 17th, 2011 27 No

Popular Name: 1-[2-[(3R)-3,5-dimethyl-3H-pyrazol-4-yl]ethyl]-4-[2-(o-tolyl)-1,3-dihydropyrazol-4-yl]-3,6-dihydro-2 1-[2-[(3R)-3,5-dimethyl-3H-pyraz…

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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) 4.07 10.53 -50.54 2 5 1 44 364.517 5 ↓
Mid Mid (pH 6-8) 4.07 8.23 -8.64 1 5 0 43 363.509 5 ↓

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

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