| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 26 | No |
Popular Name: 6,8,10,11-tetrahydroxy-1-methoxy-tetracene-5,12-dione 6,8,10,11-tetrahydroxy-1-methoxy…
| 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) | 3.46 | 2.12 | -15.51 | 4 | 7 | 0 | 124 | 352.298 | 1 | ↓ |
| Hi High (pH 8-9.5) | 3.46 | 3.13 | -51.55 | 3 | 7 | -1 | 127 | 351.29 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
