| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2011 | 17 | 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) | 1.45 | 6.03 | -32.52 | 3 | 4 | 1 | 54 | 252.725 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.45 | 5.56 | -8.52 | 2 | 4 | 0 | 53 | 251.717 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
