| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 30 | No |
None
| 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) | 1.67 | 1.92 | -17.8 | 4 | 8 | 0 | 146 | 402.41 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.67 | 2.68 | -58.61 | 3 | 8 | -1 | 149 | 401.402 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
