| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2010 | 37 | 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) | 8.01 | 14.96 | -14.27 | 2 | 7 | 0 | 76 | 582.315 | 6 | ↓ |
| Hi High (pH 8-9.5) | 8.01 | 15.6 | -38.76 | 1 | 7 | -1 | 79 | 581.307 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
