| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 22nd, 2009 | 13 | 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) | -3.03 | 2.02 | -114.71 | 3 | 6 | -1 | 117 | 186.143 | 2 | ↓ |
| Hi High (pH 8-9.5) | -3.03 | 0.88 | -121.92 | 2 | 6 | -2 | 116 | 185.135 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.