| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 19 | 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) | 1.43 | 5.73 | -57.17 | 3 | 6 | 1 | 92 | 264.305 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.43 | 5.38 | -13.63 | 2 | 6 | 0 | 87 | 263.297 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
