| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2011 | 41 | No |
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) | 1.72 | 2.78 | -51.37 | 6 | 12 | 1 | 184 | 572.587 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.72 | 0.37 | -24.7 | 5 | 12 | 0 | 183 | 571.579 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
