UCSF

ZINC65506159

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 17th, 2011 26 Yes

Popular Name: 5-isopropyl-N-methyl-N-[[2-(methylamino)pyrimidin-5-yl]methyl]-4,6,7,8-tetrahydropyrazolo[1,5-a][1,4 5-isopropyl-N-methyl-N-[[2-(meth…

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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) 0.80 8.43 -47.55 2 8 1 80 358.47 5 ↓
Hi High (pH 8-9.5) 0.80 6.5 -13.96 1 8 0 79 357.462 5 ↓

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

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