| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 30th, 2009 | 32 | 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) | -1.96 | 4.81 | -136.06 | 7 | 12 | -2 | 219 | 448.411 | 11 | ↓ |
| Lo Low (pH 4.5-6) | -1.96 | 2.79 | -79.93 | 8 | 12 | -1 | 216 | 449.419 | 11 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
