| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 22nd, 2011 | 42 | No |
| 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) | 8.42 | 18.21 | -57.39 | 0 | 5 | -1 | 84 | 575.81 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 8.42 | 17.39 | -8.43 | 1 | 5 | 0 | 81 | 576.818 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
