UCSF

ZINC69738623

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 29th, 2011 25 Yes

Popular Name: N-[5,6-dimethyl-7-[2-(2-pyridyl)ethyl]pyrrolo[2,3-d]pyrimidin-4-yl]-2-methyl-propanamide N-[5,6-dimethyl-7-[2-(2-pyridyl)…

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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) 2.28 11.12 -18.6 1 6 0 73 337.427 5 ↓
Lo Low (pH 4.5-6) 2.28 11.47 -46.93 2 6 1 74 338.435 5 ↓

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

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