UCSF

ZINC13281902

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Substance Information

In ZINC since Heavy atoms Benign functionality
June 14th, 2008 24 No

Popular Name: 1,3-dimethyl-7-[3-(morpholinomethyleneamino)propyl]purine-2,6-dione 1,3-dimethyl-7-[3-(morpholinomet…

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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) 0.06 7.67 -47.78 1 9 1 88 335.388 5 ↓
Mid Mid (pH 6-8) 0.06 8.48 -107.81 2 9 2 90 336.396 5 ↓

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

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