| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2011 | 19 | Yes |
Popular Name: 6-[(S)-amino(2-furyl)methyl]-1-methyl-3,4-dihydroquinolin-2-one 6-[(S)-amino(2-furyl)methyl]-1-m…
| 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) | 1.40 | 5.3 | -53.98 | 3 | 4 | 1 | 61 | 257.313 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.40 | 4.96 | -9.52 | 2 | 4 | 0 | 59 | 256.305 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
