| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2011 | 25 | 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) | 0.87 | 2.07 | -23.08 | 3 | 7 | 0 | 107 | 376.463 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.87 | 3.46 | -58.35 | 4 | 7 | 1 | 112 | 377.471 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
