UCSF

ZINC49511195

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 1st, 2010 21 Yes

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

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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) 1.06 5.44 -9.16 2 6 0 69 289.383 3 ↓
Mid Mid (pH 6-8) 1.06 7.67 -38.16 3 6 1 70 290.391 3 ↓

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

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