| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 16 | 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) | 1.97 | 7.16 | -47.17 | 2 | 3 | 1 | 44 | 236.726 | 1 | ↓ |
| Hi High (pH 8-9.5) | 1.97 | 5.86 | -4.31 | 1 | 3 | 0 | 39 | 235.718 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
