| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 10th, 2006 | 21 | No |
Popular Name: 6-hydroxy-5-(indol-3-ylidenemethyl)-1,3-dimethyl-2-thioxo-pyrimidin-4-one 6-hydroxy-5-(indol-3-ylidenemeth…
| 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) | 0.92 | 7.49 | -10.65 | 1 | 5 | 0 | 60 | 299.355 | 1 | ↓ |
