| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 22 | No |
Popular Name: 5-[(4,4-dimethyl-2,6-dioxo-cyclohexylidene)methylamino]-2-hydroxy-benzoic 5-[(4,4-dimethyl-2,6-dioxo-cyclo…
| 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) | 2.64 | 6.06 | -107.1 | 1 | 6 | -2 | 113 | 301.298 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.64 | 4.54 | -70.86 | 2 | 6 | -1 | 110 | 302.306 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
