| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2011 | 24 | 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) | 1.52 | 5.5 | -16.04 | 1 | 5 | 0 | 51 | 344.333 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.52 | 6.86 | -55.35 | 2 | 5 | 1 | 55 | 345.341 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
