| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2008 | 20 | No |
Popular Name: 3-(4-methyl-6-oxo-2-thioxo-3H-pyrimidin-5-yl)-N-(5-methylthiazol-2-yl)-propanamide 3-(4-methyl-6-oxo-2-thioxo-3H-py…
| 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) | 0.59 | -4.64 | -22.72 | 3 | 6 | 0 | 91 | 310.404 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
