| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 27th, 2010 | 26 | 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) | 4.31 | 8.99 | -14.92 | 1 | 6 | 0 | 86 | 353.374 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.31 | 9.99 | -59.92 | 0 | 6 | -1 | 88 | 352.366 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
