| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 21 | 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) | 3.17 | 4.54 | -12.59 | 2 | 5 | 0 | 75 | 301.371 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.17 | 4.61 | -41.52 | 1 | 5 | -1 | 77 | 300.363 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
