| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2011 | 8 | 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) | 0.06 | 0.57 | -9.65 | 1 | 3 | 0 | 41 | 113.116 | 0 | ↓ |
| Hi High (pH 8-9.5) | 0.06 | 1.6 | -60.49 | 0 | 3 | -1 | 43 | 112.108 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
