| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2011 | 20 | No |
Popular Name: 5-(8-methoxy-2-methyl-5-quinolyl)-2,3-dihydrothiophene 5-(8-methoxy-2-methyl-5-quinolyl…
| 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) | 2.01 | 4.07 | -22.58 | 0 | 4 | 0 | 56 | 289.356 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.01 | 4.51 | -37.88 | 1 | 4 | 1 | 58 | 290.364 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
