| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2009 | 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) | 3.57 | 9.7 | -37.89 | 1 | 2 | 1 | 28 | 229.347 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.57 | 8.07 | -4.46 | 0 | 2 | 0 | 27 | 228.339 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.