| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 18 | Yes |
| 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) | -0.33 | -0.63 | -52.9 | 4 | 6 | 1 | 75 | 257.358 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -0.33 | 1.64 | -133.73 | 5 | 6 | 2 | 77 | 258.366 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
