| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2011 | 19 | No |
| 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) | 0.94 | 1.75 | -13.42 | 4 | 5 | 0 | 99 | 275.333 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.06 | 2.05 | -39.02 | 5 | 5 | 1 | 98 | 276.341 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
