| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 21 | Yes |
Popular Name: N,1,5-trimethyl-3-(2-oxopyrrolidin-1-yl)indole-2-carboxamide N,1,5-trimethyl-3-(2-oxopyrrolid…
| 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) | 1.38 | 6.17 | -20.6 | 1 | 5 | 0 | 54 | 285.347 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
