| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 18th, 2006 | 29 | No |
Popular Name: 6-hydroxy-5-[2-(1H-indol-3-yl)ethyliminomethyl]-1-(o-tolyl)-2-thioxo-pyrimidin-4-one 6-hydroxy-5-[2-(1H-indol-3-yl)et…
| 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) | 2.72 | 10.74 | -14.56 | 3 | 6 | 0 | 83 | 404.495 | 5 | ↓ |
| Ref Reference (pH 7) | 2.72 | 10.74 | -14.81 | 3 | 6 | 0 | 83 | 404.495 | 5 | ↓ |
