| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 3rd, 2009 | 25 | 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) | 2.55 | 6.36 | -12.62 | 1 | 8 | 0 | 112 | 342.307 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.01 | 5.54 | -43.92 | 0 | 8 | -1 | 115 | 341.299 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
