| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 21 | 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) | 2.59 | 9.76 | -55.23 | 0 | 5 | -1 | 82 | 276.275 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.59 | 10.17 | -35.77 | 1 | 5 | 0 | 83 | 277.283 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
