| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 21 | 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) | 1.67 | 4.96 | -106.82 | 0 | 7 | -2 | 114 | 346.151 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.67 | 4.9 | -56.31 | 1 | 7 | -1 | 112 | 347.159 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.