| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2011 | 16 | 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) | -1.26 | 4.79 | -55.55 | 2 | 7 | 1 | 91 | 225.228 | 2 | ↓ |
| Hi High (pH 8-9.5) | -1.26 | 3.05 | -12.3 | 1 | 7 | 0 | 87 | 224.22 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
