| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 22nd, 2011 | 29 | No |
Popular Name: 5,8-dimethoxy-2-[(1R)-4-methyl-1-(4-pyridyloxy)pent-3-enyl]naphthalene-1,4-dione 5,8-dimethoxy-2-[(1R)-4-methyl-1…
| 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) | 3.91 | 11.18 | -14.76 | 0 | 6 | 0 | 75 | 393.439 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.91 | 11.64 | -43.59 | 1 | 6 | 1 | 76 | 394.447 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
