| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2010 | 20 | Yes |
Popular Name: 6-[(R)-(5-chloro-2-thienyl)-(methylamino)methyl]-3,4-dihydro-1H-quinolin-2-one 6-[(R)-(5-chloro-2-thienyl)-(met…
| 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) | 3.64 | 7 | -50.7 | 3 | 3 | 1 | 46 | 307.826 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.64 | 5.78 | -7.7 | 2 | 3 | 0 | 41 | 306.818 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
