| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2011 | 18 | Yes |
Popular Name: 1-[2-[2-methoxyethyl(methyl)amino]ethyl]-6,7-dihydro-5H-indol-4-one 1-[2-[2-methoxyethyl(methyl)amin…
| 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) | 1.21 | 7.62 | -54.51 | 1 | 4 | 1 | 36 | 251.35 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.21 | 5.27 | -11.55 | 0 | 4 | 0 | 34 | 250.342 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
