| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 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) | 2.88 | 8.35 | -45.26 | 1 | 3 | -1 | 52 | 286.376 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.88 | 9.32 | -29.83 | 2 | 3 | 0 | 57 | 287.384 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
