| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 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) | 1.26 | 7.14 | -42.85 | 3 | 3 | 1 | 45 | 216.308 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.26 | 7.61 | -99.38 | 4 | 3 | 2 | 47 | 217.316 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
