| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2011 | 14 | No |
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) | 2.58 | 8.79 | -28.28 | 2 | 3 | 1 | 33 | 214.72 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.58 | 8.4 | -6.17 | 1 | 3 | 0 | 32 | 213.712 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
