| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 16th, 2011 | 16 | 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) | 3.50 | 8.16 | -6.27 | 0 | 1 | 0 | 13 | 231.726 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 3.50 | 8.62 | -28.73 | 1 | 1 | 1 | 14 | 232.734 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
