| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 13 | 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) | 1.86 | 8.21 | -38.5 | 1 | 2 | 1 | 9 | 179.287 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.86 | 5.99 | -2.76 | 0 | 2 | 0 | 8 | 178.279 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
