| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 18 | 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) | 0.15 | 6.66 | -49.22 | 0 | 5 | -1 | 73 | 247.274 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.15 | 7.12 | -60.97 | 1 | 5 | 0 | 75 | 248.282 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.15 | 5.14 | -36.74 | 2 | 5 | 1 | 72 | 249.29 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
