| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 19 | Yes |
Popular Name: (5S)-5-[(5-chloro-2-thienyl)methylamino]-5,6,7,8-tetrahydro-1H-quinolin-2-one (5S)-5-[(5-chloro-2-thienyl)meth…
| 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) | 2.29 | 6.48 | -59.09 | 3 | 3 | 1 | 49 | 295.815 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.29 | 5.53 | -11.59 | 2 | 3 | 0 | 45 | 294.807 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
