| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2011 | 20 | 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) | 1.93 | 6.79 | -36.19 | 2 | 4 | 1 | 46 | 297.444 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.93 | 6.8 | -8.69 | 1 | 4 | 0 | 42 | 296.436 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
