| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 15th, 2010 | 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) | 0.13 | -4.97 | -13.03 | 2 | 9 | 0 | 129 | 255.234 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.79 | -8.27 | -47.82 | 1 | 9 | -1 | 135 | 254.226 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.