| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 4th, 2011 | 16 | Yes |
Popular Name: (5S)-5-(cyclopropylmethylamino)-5,6,7,8-tetrahydro-1H-quinolin-2-one (5S)-5-(cyclopropylmethylamino)-…
| 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) | 1.06 | 5.27 | -52.03 | 3 | 3 | 1 | 49 | 219.308 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
