| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2011 | 30 | 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) | -0.54 | 6.37 | -62.14 | 3 | 11 | -1 | 158 | 417.377 | 5 | ↓ |
| Mid Mid (pH 6-8) | -0.54 | 4.36 | -14.53 | 4 | 11 | 0 | 156 | 418.385 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
