| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2011 | 18 | 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) | 3.37 | 7.24 | -47.93 | 3 | 2 | 1 | 41 | 261.414 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.37 | 6.85 | -4.56 | 2 | 2 | 0 | 39 | 260.406 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
