| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2011 | 12 | Yes |
None
| 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) | 2.57 | 3.83 | -4.49 | 1 | 2 | 0 | 21 | 183.638 | 0 | ↓ |
| Lo Low (pH 4.5-6) | 2.57 | 4.24 | -38.85 | 2 | 2 | 1 | 26 | 184.646 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
