| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2011 | 16 | 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) | 0.72 | 0.69 | -8.83 | 1 | 5 | 0 | 64 | 215.26 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.72 | 2.06 | -37.38 | 2 | 5 | 1 | 68 | 216.268 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
