| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 19 | No |
Popular Name: 5-[(3-imidazol-1-ylpropylamino)methylene]-2-thioxo-hexahydropyrimidine-4,6-dione 5-[(3-imidazol-1-ylpropylamino)m…
| 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) | -0.72 | 3.46 | -32.68 | 2 | 7 | -1 | 102 | 278.317 | 5 | ↓ |
| Ref Reference (pH 7) | -1.23 | 4.25 | -18.91 | 3 | 7 | 0 | 96 | 279.325 | 5 | ↓ |
| Mid Mid (pH 6-8) | -1.23 | 4.65 | -48.38 | 4 | 7 | 1 | 97 | 280.333 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
