| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2011 | 17 | 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) | 0.33 | 2.46 | -53.86 | 3 | 5 | 1 | 52 | 233.295 | 1 | ↓ |
| Hi High (pH 8-9.5) | 0.33 | 1.13 | -8.09 | 2 | 5 | 0 | 48 | 232.287 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
