| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2011 | 14 | No |
| 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) | 1.74 | 5.77 | -46.52 | 1 | 3 | 1 | 25 | 211.31 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.74 | 3.41 | -7.65 | 0 | 3 | 0 | 24 | 210.302 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
