| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2010 | 20 | 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) | 4.16 | 9.93 | -42.81 | 2 | 2 | 1 | 22 | 283.42 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.16 | 8.57 | -6.08 | 1 | 2 | 0 | 17 | 282.412 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
