| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 24th, 2009 | 15 | Yes |
| 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) | 1.97 | 1.31 | -48.29 | 3 | 4 | 1 | 63 | 248.089 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.97 | 0.92 | -4.53 | 2 | 4 | 0 | 61 | 247.081 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
