| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 17 | 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) | 1.80 | 4.44 | -39.87 | 3 | 3 | 1 | 50 | 229.303 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.80 | 5.21 | -61.95 | 2 | 3 | 0 | 53 | 228.295 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
