| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2010 | 15 | 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) | 0.69 | 2.83 | -45.11 | 4 | 4 | 1 | 66 | 204.253 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.69 | 3.2 | -101.15 | 5 | 4 | 2 | 67 | 205.261 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
