| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2011 | 17 | No |
| 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) | 1.66 | 5.51 | -43.02 | 2 | 5 | -1 | 70 | 242.287 | 1 | ↓ |
| Mid Mid (pH 6-8) | 0.93 | 5.51 | -11.84 | 3 | 5 | 0 | 73 | 243.295 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
