| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2011 | 17 | 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) | 1.58 | 3.98 | -34.46 | 3 | 4 | 1 | 59 | 229.259 | 1 | ↓ |
| Hi High (pH 8-9.5) | 1.58 | 3.53 | -7.75 | 2 | 4 | 0 | 57 | 228.251 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
