| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 18th, 2011 | 23 | Yes |
Popular Name: 3-methyl-4-oxo-N-(3-oxo-3-pyrrolidin-1-yl-propyl)-1,5,6,7-tetrahydroindole-2-carboxamide 3-methyl-4-oxo-N-(3-oxo-3-pyrrol…
| 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) | 0.96 | 5.17 | -26.9 | 2 | 6 | 0 | 82 | 317.389 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
