| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2010 | 16 | 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) | -0.64 | 5.32 | -9.17 | 3 | 9 | 0 | 127 | 221.18 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.64 | 5.82 | -31.17 | 4 | 9 | 1 | 129 | 222.188 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
