| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 21 | Yes |
Popular Name: 5-methoxy-1-(3-pyrrolidin-1-ylpropyl)indoline-2,3-dione 5-methoxy-1-(3-pyrrolidin-1-ylpr…
| 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 | 7.46 | -48.25 | 1 | 5 | 1 | 53 | 289.355 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
