| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2011 | 15 | 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) | -1.81 | 7.46 | -76.54 | 3 | 5 | 1 | 76 | 210.257 | 6 | ↓ |
| Hi High (pH 8-9.5) | -1.81 | 5.94 | -44.21 | 1 | 5 | -1 | 70 | 208.241 | 6 | ↓ |
| Mid Mid (pH 6-8) | -1.81 | 6.94 | -43.17 | 2 | 5 | 0 | 75 | 209.249 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
