| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2011 | 24 | Yes |
Popular Name: N-(1,2-dihydroacenaphthylen-5-yl)-2-hydroxy-5-methyl-benzenesulfonamide N-(1,2-dihydroacenaphthylen-5-yl…
| 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) | 4.14 | 6.18 | -10.97 | 2 | 4 | 0 | 66 | 339.416 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.14 | 7.03 | -50.22 | 1 | 4 | -1 | 69 | 338.408 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
