| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2008 | 19 | 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) | -0.28 | 2.08 | -46.95 | 1 | 6 | -1 | 99 | 277.281 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.64 | -0.38 | -90.75 | 0 | 6 | -2 | 105 | 276.273 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.