| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 4th, 2010 | 21 | 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) | 1.94 | 8.05 | -13.74 | 1 | 4 | 0 | 51 | 335.479 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.39 | 6.76 | -42.41 | 0 | 4 | -1 | 54 | 334.471 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
