UCSF

ZINC49559807

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 6th, 2010 21 Yes

Popular Name: 5,6-dimethyl-7-[(1R)-2-methyl-1-(2-thienyl)propyl]pyrrolo[2,3-d]pyrimidin-4-amine 5,6-dimethyl-7-[(1R)-2-methyl-1-…

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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) 3.43 10.56 -8.87 2 4 0 57 300.431 3 ↓
Lo Low (pH 4.5-6) 3.43 10.72 -23.97 3 4 1 58 301.439 3 ↓

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

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