| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 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) | 4.22 | 8.11 | -11.43 | 1 | 3 | 0 | 49 | 279.73 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 4.22 | 8.66 | -35.14 | 2 | 3 | 1 | 50 | 280.738 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
