| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2011 | 14 | 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) | 0.59 | 0.91 | -11.31 | 1 | 3 | 0 | 46 | 211.286 | 1 | ↓ |
| Mid Mid (pH 6-8) | 0.59 | 2.2 | -60.38 | 2 | 3 | 1 | 51 | 212.294 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
