UCSF

ZINC65507746

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 18th, 2011 25 No

Popular Name: 2-[(3-tert-butyl-1H-pyrazol-5-yl)methyl-methyl-amino]-N-[(3R)-2-ethyl-3,5-dimethyl-1,3-dihydropyrazo 2-[(3-tert-butyl-1H-pyrazol-5-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) 3.38 6.13 -42.58 4 7 1 77 349.503 7 ↓
Mid Mid (pH 6-8) 3.38 3.87 -13.5 3 7 0 76 348.495 7 ↓

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

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