| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2010 | 22 | Yes |
Popular Name: N-[3-oxo-3-(5-pyrrolidin-1-ylindolin-1-yl)propyl]acetamide N-[3-oxo-3-(5-pyrrolidin-1-ylind…
| 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) | 0.58 | 6.44 | -21.32 | 1 | 5 | 0 | 53 | 301.39 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
