UCSF

ZINC69145876

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 19th, 2011 20 No

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

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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) 0.62 4.57 -15.18 2 6 0 91 294.38 1 ↓

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

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