| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2010 | 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) | 0.02 | 3.45 | -52.31 | 2 | 5 | 1 | 60 | 182.251 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.02 | 2.09 | -8.91 | 1 | 5 | 0 | 56 | 181.243 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
