| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2005 | 41 | No |
None
| 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) | 9.04 | 9.81 | -15.21 | 2 | 8 | 0 | 124 | 570.715 | 8 | ↓ |
| Hi High (pH 8-9.5) | 9.04 | 10.57 | -47.28 | 1 | 8 | -1 | 127 | 569.707 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.