| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2008 | 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) | 0.53 | 4.46 | -91.46 | 4 | 3 | 2 | 45 | 227.377 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.53 | 2.19 | -45.54 | 3 | 3 | 1 | 44 | 226.369 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
