| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2011 | 20 | 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) | 3.61 | 9.64 | -11.69 | 1 | 2 | 0 | 33 | 283.758 | 2 | ↓ |
| Hi High (pH 8-9.5) | 4.91 | 8.31 | -42.51 | 0 | 2 | -1 | 36 | 282.75 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
