| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 7th, 2011 | 23 | No |
Popular Name: (5Z)-1-methyl-2-thioxo-5-[(2,3,4-trimethoxyphenyl)methylene]hexahydropyrimidine-4,6-dione (5Z)-1-methyl-2-thioxo-5-[(2,3,4…
| 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) | 0.99 | 3.09 | -41.06 | 0 | 7 | -1 | 86 | 335.361 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.53 | 5.05 | -10.02 | 1 | 7 | 0 | 83 | 336.369 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
