| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2010 | 16 | 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) | 0.96 | 4.15 | -36.06 | 4 | 5 | 1 | 70 | 219.268 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.83 | 4.09 | -9.32 | 3 | 5 | 0 | 71 | 218.26 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
