| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 17 | Yes |
Popular Name: 1-[(1S)-1-(2-furyl)ethyl]-6,7-dihydro-5H-indol-4-one 1-[(1S)-1-(2-furyl)ethyl]-6,7-di…
| 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) | 2.41 | 8.12 | -13.08 | 0 | 3 | 0 | 35 | 229.279 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
