| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2011 | 22 | 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) | -0.77 | 6.88 | -44.93 | 1 | 8 | 1 | 85 | 308.362 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.77 | 4.46 | -13.24 | 0 | 8 | 0 | 84 | 307.354 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
