| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 21 | Yes |
Popular Name: 2-[(7-amino-2-oxo-3,4-dihydro-1H-quinolin-6-yl)-methyl-amino]-N-cyclopropyl-acetamide 2-[(7-amino-2-oxo-3,4-dihydro-1H…
| 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) | 1.09 | 3.31 | -11.86 | 4 | 6 | 0 | 87 | 288.351 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-cyclopropyl-2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)amino]acetamide](http://zinc12.docking.org/img/rings/64035.gif)