| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2010 | 30 | Yes |
| 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) | 0.09 | 9.35 | -71.63 | 5 | 7 | 0 | 120 | 402.454 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.09 | 9.02 | -71.92 | 4 | 7 | -1 | 118 | 401.446 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
