| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2010 | 23 | 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) | 3.39 | 6.51 | -50.15 | 1 | 6 | -1 | 100 | 311.269 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.39 | 7.31 | -109.87 | 0 | 6 | -2 | 103 | 310.261 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
