| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 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) | 1.53 | 4.61 | -95.12 | 0 | 7 | -2 | 114 | 356.157 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.53 | 4.57 | -50.5 | 1 | 7 | -1 | 112 | 357.165 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
