| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2011 | 21 | Yes |
Popular Name: 1-[4-(diethylamino)phenyl]-6,7-dihydro-5H-indol-4-one 1-[4-(diethylamino)phenyl]-6,7-d…
| 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) | 3.32 | 11.12 | -9.94 | 0 | 3 | 0 | 25 | 282.387 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.32 | 11.2 | -27.07 | 1 | 3 | 0 | 26 | 283.395 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
