| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2005 | 20 | 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) | 2.94 | 0.21 | -9.01 | 2 | 4 | 0 | 54 | 281.237 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.94 | 0.31 | -40.09 | 3 | 4 | 1 | 55 | 282.245 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.