| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 27th, 2010 | 26 | No |
| 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) | 4.14 | 9.47 | -48.32 | 1 | 5 | 1 | 47 | 370.908 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.14 | 7.11 | -12.9 | 0 | 5 | 0 | 46 | 369.9 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
