| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2011 | 13 | 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) | -0.05 | 4 | -8.28 | 0 | 3 | 0 | 37 | 181.235 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.05 | 6.15 | -45.74 | 1 | 3 | 1 | 39 | 182.243 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
