| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 24 | 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) | 1.67 | 6.04 | -13.97 | 1 | 5 | 0 | 53 | 343.349 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.67 | 6.8 | -26.81 | 2 | 5 | 0 | 54 | 344.357 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
