UCSF

ZINC57280083

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
January 18th, 2011 18 Yes

Popular Name: N-(1-ethyl-3-methyl-pyrazolo[4,3-d]pyrimidin-7-yl)-N',N'-dimethyl-ethane-1,2-diamine N-(1-ethyl-3-methyl-pyrazolo[4,3…

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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) 0.70 5.97 -46.28 2 6 1 60 249.342 5 ↓
Hi High (pH 8-9.5) 0.70 3.49 -8.15 1 6 0 59 248.334 5 ↓

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

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