| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2011 | 16 | 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) | 1.49 | 4.8 | -80.88 | 3 | 3 | 2 | 24 | 227.396 | 1 | ↓ |
| Hi High (pH 8-9.5) | 1.49 | 3.34 | -33.84 | 2 | 3 | 1 | 20 | 226.388 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 1.49 | 6.79 | -186.26 | 4 | 3 | 3 | 25 | 228.404 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 1.49 | 5.37 | -93.3 | 3 | 3 | 2 | 21 | 227.396 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
