| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 25th, 2008 | 25 | 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) | -0.28 | 0.11 | -25.79 | 5 | 9 | 0 | 142 | 354.407 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.28 | 1.33 | -75.1 | 4 | 9 | -1 | 145 | 353.399 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
