| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2011 | 16 | 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) | 1.66 | 4.02 | -7.82 | 1 | 3 | 0 | 46 | 217.268 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.84 | 1.47 | -45.68 | 0 | 3 | -1 | 52 | 216.26 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
