| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2011 | 30 | 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) | 1.22 | 3.83 | -17.02 | 2 | 9 | 0 | 120 | 448.574 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.22 | 3.52 | -43.07 | 1 | 9 | -1 | 122 | 447.566 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
