| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 18th, 2011 | 14 | No |
None
None
| 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) | 2.33 | 6.8 | -22.85 | 1 | 2 | 0 | 29 | 222.7 | 1 | ↓ |
| Mid Mid (pH 6-8) | 3.05 | 6.49 | -48.28 | 0 | 2 | -1 | 26 | 221.692 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
