| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 21 | 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) | 4.03 | 6.21 | -9.73 | 2 | 4 | 0 | 71 | 282.295 | 1 | ↓ |
| Hi High (pH 8-9.5) | 4.03 | 7.03 | -58.56 | 1 | 4 | -1 | 73 | 281.287 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
