| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2011 | 22 | 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) | 2.12 | 3.17 | -14.72 | 2 | 5 | 0 | 80 | 342.486 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.12 | 3.64 | -46.94 | 1 | 5 | -1 | 78 | 341.478 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
