| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2011 | 20 | 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) | 0.59 | 5.2 | -47.41 | 2 | 6 | 0 | 83 | 284.356 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.59 | 3.41 | -49.18 | 1 | 6 | -1 | 82 | 283.348 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
