| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 31 | 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) | 6.01 | 14.02 | -51.84 | 1 | 5 | 1 | 47 | 465.014 | 9 | ↓ |
| Hi High (pH 8-9.5) | 6.01 | 11.64 | -9.19 | 0 | 5 | 0 | 46 | 464.006 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
