| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 23rd, 2011 | 25 | 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) | -0.65 | 9.32 | -66.02 | 2 | 7 | -1 | 117 | 347.391 | 8 | ↓ |
| Hi High (pH 8-9.5) | -0.65 | 8.39 | -115.05 | 1 | 7 | -2 | 113 | 346.383 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.