UCSF

ZINC05561707

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 5th, 2006 28 Yes

Popular Name: N'-[(3,5-dimethylpyrazol-1-yl)BLAHyl]-N,N-diethyl-ethane-1,2-diamine N'-[(3,5-dimethylpyrazol-1-yl)BL…

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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) 4.15 0.2 -44.05 2 6 1 60 399.588 7 ↓

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

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