| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 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) | 3.31 | 6.57 | -24.01 | 4 | 3 | 1 | 52 | 236.298 | 2 | ↓ |
| Hi High (pH 8-9.5) | 3.48 | 6.54 | -25.48 | 4 | 3 | 1 | 56 | 236.298 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
