| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 22 | No |
Popular Name: 1,3-dimethyl-5-[(2-methyl-1H-indol-3-yl)methylene]-2-thioxo-hexahydropyrimidine-4,6-quinone 1,3-dimethyl-5-[(2-methyl-1H-ind…
| 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) | 1.14 | -0.43 | -10.72 | 1 | 5 | 0 | 59 | 313.382 | 1 | ↓ |
