| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 31 | 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) | 2.79 | 10.89 | -70.66 | 2 | 5 | 1 | 54 | 434.482 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.79 | 8.73 | -23.22 | 1 | 5 | 0 | 53 | 433.474 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
