| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2011 | 18 | 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) | 1.98 | 4.09 | -11.72 | 1 | 5 | 0 | 65 | 283.426 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.98 | 5.32 | -48.54 | 2 | 5 | 1 | 69 | 284.434 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
