| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 32 | 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) | 1.97 | 11.28 | -60.47 | 2 | 8 | 1 | 79 | 455.56 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.97 | 8.74 | -18.66 | 1 | 8 | 0 | 78 | 454.552 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
