| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 16th, 2011 | 11 | Yes |
| 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) | -0.29 | 0.51 | -37.98 | 0 | 5 | -1 | 62 | 153.165 | 1 | ↓ |
| Mid Mid (pH 6-8) | -0.29 | 0.49 | -6.03 | 1 | 5 | 0 | 64 | 154.173 | 1 | ↓ |
| Mid Mid (pH 6-8) | -0.29 | 0.72 | -7.82 | 1 | 5 | 0 | 64 | 154.173 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
