| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 19 | Yes |
Popular Name: 1-[(1S)-1-(2-thienyl)butyl]-6,7-dihydro-5H-indol-4-one 1-[(1S)-1-(2-thienyl)butyl]-6,7-…
| 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) | 4.11 | 10.47 | -11.51 | 0 | 2 | 0 | 22 | 273.401 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
