UCSF

ZINC36330924

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 26th, 2009 20 No

Popular Name: 5-[[(1,1-dioxothian-4-yl)amino]methyl]-1,3-dimethyl-pyrimidine-2,4-dione 5-[[(1,1-dioxothian-4-yl)amino]m…

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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) -1.27 1.88 -73.56 2 7 1 95 302.376 3 ↓
Hi High (pH 8-9.5) -1.27 0.67 -24.99 1 7 0 90 301.368 3 ↓

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

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