| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 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) | 0.56 | 6.33 | -8.6 | 0 | 6 | 0 | 61 | 192.226 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.56 | 6.94 | -37.97 | 1 | 6 | 1 | 63 | 193.234 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
