| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2008 | 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) | 2.34 | 7.87 | -16.79 | 1 | 5 | 0 | 64 | 290.323 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.34 | 7.39 | -40.51 | 0 | 5 | -1 | 62 | 289.315 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
