| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2011 | 21 | Yes |
Popular Name: 6-amino-7-(m-tolylmethylamino)-3,4-dihydro-1H-quinolin-2-one 6-amino-7-(m-tolylmethylamino)-3…
| 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) | 2.69 | 4.98 | -50.82 | 5 | 4 | 1 | 69 | 282.367 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.69 | 5.1 | -7.83 | 4 | 4 | 0 | 67 | 281.359 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
