| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 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) | 2.22 | 3.81 | -6.8 | 1 | 3 | 0 | 42 | 240.372 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.94 | 3.13 | -39.42 | 0 | 3 | -1 | 39 | 239.364 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
