| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 13 | 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) | -0.42 | -4.79 | -14.44 | 2 | 7 | 0 | 102 | 181.155 | 0 | ↓ |
| Hi High (pH 8-9.5) | -0.42 | -3.77 | -50.58 | 1 | 7 | -1 | 105 | 180.147 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
