| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 11th, 2006 | 16 | No |
Popular Name: 5-[(N'-(2-hydroxyethyl)hydrazino)methylene]-1-methyl-2-sulfanyl-pyrimidine-4,6-dione 5-[(N'-(2-hydroxyethyl)hydrazino…
| 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) | -1.53 | -3.28 | -43.8 | 3 | 7 | -1 | 102 | 243.268 | 4 | ↓ |
| Mid Mid (pH 6-8) | -1.99 | -1.45 | -10.73 | 4 | 7 | 0 | 99 | 244.276 | 4 | ↓ |
