| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2014 | 16 | 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) | 0.74 | 2.67 | -5.9 | 2 | 4 | 0 | 48 | 222.288 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.74 | 3.14 | -32.54 | 3 | 4 | 1 | 49 | 223.296 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.