| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 17 | Yes |
Popular Name: 1-[(1R)-1-[(2S)-tetrahydrofuran-2-yl]ethyl]-6,7-dihydro-5H-indol-4-one 1-[(1R)-1-[(2S)-tetrahydrofuran-…
| 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) | 1.93 | 7.44 | -12.79 | 0 | 3 | 0 | 31 | 233.311 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
