| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 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) | 3.06 | 10.59 | -15.53 | 1 | 8 | 0 | 68 | 453.563 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.06 | 12.82 | -60.27 | 2 | 8 | 0 | 70 | 454.571 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
