| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 16 | 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) | 0.91 | 5.06 | -52.93 | 3 | 4 | 1 | 57 | 221.328 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.91 | 5.06 | -93.58 | 4 | 4 | 2 | 58 | 222.336 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.91 | 5.23 | -93.56 | 4 | 4 | 2 | 58 | 222.336 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
