| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 21 | 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) | 1.56 | 9 | -34.95 | 2 | 5 | 1 | 57 | 352.256 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.56 | 8.28 | -13.34 | 1 | 5 | 0 | 52 | 351.248 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
