| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2011 | 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) | 3.46 | 10.06 | -48.47 | 0 | 3 | -1 | 49 | 259.325 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.46 | 8.01 | -5.3 | 1 | 3 | 0 | 47 | 260.333 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
