| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2010 | 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) | 2.28 | 2.47 | -10.5 | 2 | 5 | 0 | 71 | 244.25 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.28 | 3.48 | -51.22 | 1 | 5 | -1 | 74 | 243.242 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
