| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 17 | 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) | 2.10 | 5.23 | -19.06 | 2 | 3 | 0 | 48 | 244.319 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.10 | 5.67 | -52.39 | 3 | 3 | 1 | 49 | 245.327 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
