| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2011 | 24 | Yes |
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) | 2.68 | 6.03 | -35.45 | 4 | 5 | 1 | 77 | 328.436 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.50 | 5.47 | -28.66 | 3 | 5 | 0 | 83 | 327.428 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
