| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2011 | 20 | Yes |
Popular Name: 6-amino-7-[[(1R)-1-cyclopentylethyl]amino]-3,4-dihydro-1H-quinolin-2-one 6-amino-7-[[(1R)-1-cyclopentylet…
| 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) | 3.65 | 4.66 | -6.97 | 4 | 4 | 0 | 67 | 273.38 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.65 | 4.56 | -51.87 | 5 | 4 | 1 | 69 | 274.388 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
