| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 15th, 2010 | 22 | No |
None
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) | 4.10 | 8.76 | -8.5 | 1 | 3 | 0 | 46 | 332.425 | 1 | ↓ |
| Hi High (pH 8-9.5) | 4.56 | 7.09 | -42.87 | 0 | 3 | -1 | 49 | 331.417 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
