| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2011 | 26 | 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) | -0.24 | 4.06 | -68.12 | 4 | 8 | 1 | 112 | 361.422 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.24 | 3.77 | -17.45 | 3 | 8 | 0 | 111 | 360.414 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
