| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2011 | 26 | 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) | 2.69 | 11.06 | -9.19 | 0 | 6 | 0 | 65 | 365.462 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.69 | 11.52 | -37.03 | 1 | 6 | 1 | 66 | 366.47 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
