| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 6th, 2013 | 13 | 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) | 1.91 | 3.8 | -71.59 | 3 | 3 | 0 | 68 | 220.055 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.91 | 3.41 | -46.25 | 2 | 3 | -1 | 66 | 219.047 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.