| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 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) | 1.09 | 9.86 | -90.35 | 4 | 4 | 2 | 52 | 270.38 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.09 | 9.35 | -53.78 | 3 | 4 | 1 | 50 | 269.372 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
