UCSF

ZINC41528219

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 20th, 2010 24 Yes

Popular Name: 3-methyl-N-[3-(morpholinomethyl)phenyl]-1H-pyrazolo[4,3-d]pyrimidin-7-amine 3-methyl-N-[3-(morpholinomethyl)…

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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) 1.98 4.71 -8.22 2 7 0 79 324.388 4 ↓
Lo Low (pH 4.5-6) 1.98 7.36 -45.39 3 7 1 80 325.396 4 ↓

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

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