| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 20 | 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) | 1.45 | 6.1 | -15.81 | 3 | 8 | 0 | 126 | 288.292 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.45 | 5.62 | -35.3 | 2 | 8 | -1 | 125 | 287.284 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
