| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2009 | 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) | 1.93 | 5.03 | -34.53 | 2 | 3 | 1 | 28 | 249.378 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.93 | 2.76 | -3.87 | 1 | 3 | 0 | 27 | 248.37 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.