| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2011 | 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) | 0.91 | 4.71 | -94.41 | 3 | 3 | 2 | 30 | 214.353 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.91 | 3.22 | -39.94 | 2 | 3 | 1 | 29 | 213.345 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
