| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2010 | 38 | 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) | 0.20 | 4.35 | -63.13 | 5 | 12 | -1 | 188 | 533.602 | 12 | ↓ |
| Hi High (pH 8-9.5) | 0.20 | 5.04 | -114.57 | 4 | 12 | -2 | 191 | 532.594 | 12 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
