| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 22 | 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) | 1.78 | 5.06 | -11.11 | 0 | 6 | 0 | 60 | 303.41 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.78 | 7.41 | -48.56 | 1 | 6 | 1 | 61 | 304.418 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
