| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 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) | 1.69 | 4.76 | -41.16 | 3 | 4 | 1 | 46 | 248.35 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.69 | 3.55 | -44.33 | 3 | 4 | 1 | 49 | 248.35 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
