| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 20 | No |
Popular Name: 5-(2H-indol-3-ylmethylene)-1-methyl-hexahydropyrimidine-2,4,6-trione 5-(2H-indol-3-ylmethylene)-1-met…
| 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) | 0.77 | 0.02 | -45.13 | 1 | 6 | 0 | 89 | 269.26 | 1 | ↓ |
| Mid Mid (pH 6-8) | 0.31 | 2.7 | -32.56 | 2 | 6 | 1 | 86 | 270.268 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
