| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2010 | 19 | Yes |
Popular Name: 6-[(S)-amino-(5-chloro-2-thienyl)methyl]-3,4-dihydro-1H-quinolin-2-one 6-[(S)-amino-(5-chloro-2-thienyl…
| 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) | 3.27 | 5.18 | -57.05 | 4 | 3 | 1 | 57 | 293.799 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.27 | 4.85 | -8.62 | 3 | 3 | 0 | 55 | 292.791 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
