| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2012 | 21 | No |
| 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) | -0.97 | -2.93 | -8.54 | 3 | 6 | 0 | 100 | 296.319 | 1 | ↓ |
| Hi High (pH 8-9.5) | -0.97 | -2.14 | -50.49 | 2 | 6 | -1 | 102 | 295.311 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.