| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2008 | 10 | 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) | -0.04 | 0.66 | -59.49 | 3 | 3 | 1 | 49 | 137.162 | 0 | ↓ |
| Hi High (pH 8-9.5) | -0.04 | -0.85 | -9.49 | 2 | 3 | 0 | 45 | 136.154 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.