| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2011 | 19 | Yes |
Popular Name: 1-[2-[2-methoxyethyl(methyl)amino]ethyl]-2-methyl-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) | 1.43 | 8.14 | -54.84 | 1 | 4 | 1 | 36 | 265.377 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.43 | 5.73 | -11.9 | 0 | 4 | 0 | 34 | 264.369 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
