| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 18 | Yes |
Popular Name: 6-amino-1-(3-thienylmethyl)-3,4-dihydroquinolin-2-one 6-amino-1-(3-thienylmethyl)-3,4-…
| 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) | 1.24 | 6.11 | -7.6 | 2 | 3 | 0 | 46 | 258.346 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
