UCSF

ZINC43967157

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 21st, 2010 21 Yes

Popular Name: (1R,2R,4R)-4-tert-butyl-N1,N2-dimethyl-N2-[(1-methylpyrazol-4-yl)methyl]cyclohexane-1,2-diamine (1R,2R,4R)-4-tert-butyl-N1,N2-di…

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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) 2.62 8.15 -120.93 3 4 2 39 294.487 5 ↓
Mid Mid (pH 6-8) 2.62 6.25 -39.33 2 4 1 38 293.479 5 ↓

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