| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2008 | 16 | 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) | 0.46 | 1.61 | -11.36 | 2 | 5 | 0 | 62 | 222.244 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.46 | 2.6 | -54.88 | 1 | 5 | -1 | 65 | 221.236 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
