| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2010 | 12 | 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) | -0.27 | 1.67 | -38.67 | 4 | 5 | 1 | 71 | 164.192 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.27 | 1.19 | -9.51 | 3 | 5 | 0 | 69 | 163.184 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
