| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2010 | 15 | 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) | 3.55 | 7.25 | -7.75 | 1 | 2 | 0 | 37 | 204.269 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.55 | 8.26 | -54.34 | 0 | 2 | -1 | 40 | 203.261 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
