| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 26 | Yes |
None
None
| 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) | 4.70 | 10.8 | -39.41 | 1 | 4 | 1 | 30 | 352.502 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.70 | 8.53 | -10.66 | 0 | 4 | 0 | 28 | 351.494 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
