| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 19 | 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) | 2.68 | 8.73 | -50.12 | 0 | 4 | -1 | 56 | 273.337 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.68 | 9.13 | -37.29 | 1 | 4 | 0 | 58 | 274.345 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
