| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2012 | 18 | 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) | -2.45 | -9.25 | -49.03 | 9 | 8 | 1 | 150 | 258.254 | 5 | ↓ |
| Mid Mid (pH 6-8) | -2.45 | -9.63 | -14.27 | 8 | 8 | 0 | 148 | 257.246 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.