| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 24th, 2009 | 28 | No |
| 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) | 5.01 | 5.91 | -16.72 | 2 | 6 | 0 | 88 | 389.388 | 1 | ↓ |
| Hi High (pH 8-9.5) | 5.01 | 6.67 | -53.87 | 1 | 6 | -1 | 91 | 388.38 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.