| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 18th, 2008 | 29 | No |
Popular Name: (1R,4aS,12aR)-3-acetyl-4,4a,6,7-tetrahydroxy-1-methoxy-12,12a-dihydro-1H-tetracene-2,5-dione (1R,4aS,12aR)-3-acetyl-4,4a,6,7-…
| 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) | 0.52 | 1.86 | -16.99 | 4 | 8 | 0 | 141 | 398.367 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
