| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 8th, 2011 | 27 | 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) | 1.79 | 9.96 | -45.48 | 2 | 7 | 1 | 66 | 375.493 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.79 | 7.76 | -14.74 | 1 | 7 | 0 | 65 | 374.485 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
