| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 25 | Yes |
Popular Name: N-(3-methoxypropyl)-1,5-dimethyl-3-(2-oxopyrrolidin-1-yl)indole-2-carboxamide N-(3-methoxypropyl)-1,5-dimethyl…
| 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) | 1.63 | 6.76 | -21.37 | 1 | 6 | 0 | 64 | 343.427 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
