| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 15th, 2010 | 22 | 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) | 2.78 | 6.23 | -18.9 | 2 | 5 | 0 | 75 | 337.47 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.24 | 3.27 | -54.99 | 1 | 5 | -1 | 78 | 336.462 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
