| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 17 | 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) | -1.09 | 3.75 | -52.39 | 3 | 6 | 1 | 71 | 257.339 | 4 | ↓ |
| Hi High (pH 8-9.5) | -1.09 | 1.29 | -9.24 | 2 | 6 | 0 | 70 | 256.331 | 4 | ↓ |
| Hi High (pH 8-9.5) | -1.09 | 1.29 | -9.18 | 2 | 6 | 0 | 70 | 256.331 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
