| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2011 | 15 | No |
| 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) | 1.03 | 4.25 | -54.72 | 2 | 2 | 1 | 34 | 244.405 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.03 | 3.28 | -11.48 | 1 | 2 | 0 | 29 | 243.397 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
