| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 19 | 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) | 3.15 | 5.91 | -39.54 | 2 | 3 | 1 | 29 | 304.241 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.15 | 6.83 | -36.21 | 2 | 3 | 1 | 26 | 304.241 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
