| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 25 | 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) | 0.61 | 5.38 | -45.73 | 3 | 7 | 1 | 97 | 344.391 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.06 | 4.69 | -68.92 | 2 | 7 | 0 | 100 | 343.383 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
