| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2007 | 34 | 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) | 5.00 | -1.86 | -18.11 | 2 | 8 | 0 | 110 | 482.558 | 10 | ↓ |
| Hi High (pH 8-9.5) | 5.00 | -1.28 | -54.36 | 1 | 8 | -1 | 112 | 481.55 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
