| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 21 | Yes |
Popular Name: 6-amino-7-(4-ethyl-4-methyl-1-piperidyl)-3,4-dihydro-1H-quinolin-2-one 6-amino-7-(4-ethyl-4-methyl-1-pi…
| 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) | 3.01 | 6.24 | -6.21 | 3 | 4 | 0 | 58 | 287.407 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.01 | 6.31 | -37.75 | 4 | 4 | 1 | 60 | 288.415 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
