| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 18 | 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) | 1.49 | 4.98 | -14.31 | 2 | 6 | 0 | 76 | 267.31 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.74 | 3.91 | -35.39 | 1 | 6 | -1 | 83 | 266.302 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
