| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 21 | No |
Popular Name: 6-[[5-(methylsulfanylmethyl)-2-furyl]methylamino]-3,4-dihydro-1H-quinolin-2-one 6-[[5-(methylsulfanylmethyl)-2-f…
| 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) | 2.85 | 6.45 | -10.03 | 2 | 4 | 0 | 54 | 302.399 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
