| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 12 | 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) | 1.42 | 2.21 | -16.55 | 3 | 3 | 0 | 51 | 184.264 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.14 | 1.44 | -47.8 | 2 | 3 | -1 | 48 | 183.256 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
