| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 19 | Yes |
Popular Name: 7-amino-6-[cyclopropyl(2-hydroxyethyl)amino]-3,4-dihydro-1H-quinolin-2-one 7-amino-6-[cyclopropyl(2-hydroxy…
| 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) | 0.85 | 2.4 | -6.77 | 4 | 5 | 0 | 79 | 261.325 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
