| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 25 | 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) | 3.13 | 8.66 | -11.96 | 1 | 6 | 0 | 66 | 339.395 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.13 | 9.15 | -32.47 | 2 | 6 | 1 | 67 | 340.403 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
