| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 25th, 2011 | 28 | 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) | 3.29 | 10.29 | -12.87 | 1 | 5 | 0 | 75 | 389.48 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.48 | 8.08 | -44.57 | 0 | 5 | -1 | 81 | 388.472 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
