| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2009 | 15 | 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) | -0.29 | 2.64 | -63.3 | 1 | 4 | 1 | 56 | 232.325 | 1 | ↓ |
| Mid Mid (pH 6-8) | -0.29 | 0.54 | -15.11 | 0 | 4 | 0 | 54 | 231.317 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
