| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 14 | 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) | 1.83 | 5.34 | -34.67 | 2 | 2 | 1 | 16 | 211.354 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.83 | 2.82 | -2.78 | 1 | 2 | 0 | 15 | 210.346 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.83 | 6.75 | -115.82 | 3 | 2 | 2 | 21 | 212.362 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
