| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 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) | 0.97 | 6.25 | -38.99 | 1 | 7 | -1 | 107 | 251.218 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.16 | 4.98 | -113.45 | 0 | 7 | -2 | 114 | 250.21 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.