| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2011 | 11 | No |
None
| 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) | 0.53 | 1.9 | -43.08 | 2 | 5 | -1 | 70 | 166.189 | 1 | ↓ |
| Mid Mid (pH 6-8) | 0.53 | 1.96 | -28.56 | 3 | 5 | 0 | 72 | 167.197 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
