| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 18th, 2011 | 22 | 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) | 3.72 | 10.58 | -32.24 | 2 | 4 | 1 | 23 | 341.57 | 2 | ↓ |
| Hi High (pH 8-9.5) | 3.72 | 8.48 | -5.96 | 1 | 4 | 0 | 22 | 340.562 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
