| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2011 | 20 | 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) | 0.34 | 7.53 | -56.24 | 1 | 6 | 0 | 82 | 282.34 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.34 | 5.06 | -49.83 | 0 | 6 | -1 | 81 | 281.332 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
