| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2011 | 20 | 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) | 1.46 | 9.83 | -78.33 | 1 | 6 | 0 | 77 | 270.292 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.46 | 9.32 | -65.03 | 0 | 6 | -1 | 76 | 269.284 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
