| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 33 | 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) | 5.78 | 12.22 | -48.76 | 0 | 5 | -1 | 75 | 474.48 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 5.78 | 11.4 | -22.32 | 1 | 5 | 0 | 72 | 475.488 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
