| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2010 | 27 | 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) | 4.71 | 8.35 | -12.17 | 1 | 5 | 0 | 60 | 380.469 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.71 | 8.47 | -51.56 | 0 | 5 | -1 | 62 | 379.461 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
