| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2008 | 30 | 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) | 3.80 | 11.08 | -10.06 | 1 | 8 | 0 | 99 | 481.322 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.80 | 11.52 | -40.96 | 2 | 8 | 1 | 100 | 482.33 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
