| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 24 | 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) | 3.21 | 9.99 | -52.27 | 2 | 3 | 1 | 34 | 345.463 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.21 | 7.63 | -10.68 | 1 | 3 | 0 | 32 | 344.455 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
