| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2011 | 15 | 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) | 0.91 | 9.02 | -41.72 | 1 | 4 | 1 | 35 | 207.301 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.91 | 6.77 | -8 | 0 | 4 | 0 | 34 | 206.293 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
