| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2011 | 18 | 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) | 0.38 | 2.32 | -61.92 | 2 | 7 | 1 | 106 | 273.29 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.38 | 0.62 | -16.23 | 1 | 7 | 0 | 101 | 272.282 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
