| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 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) | 0.84 | 5.07 | -91.92 | 4 | 5 | 2 | 63 | 222.292 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.84 | 2.46 | -8.99 | 2 | 5 | 0 | 60 | 220.276 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.84 | 4.92 | -44.14 | 3 | 5 | 1 | 61 | 221.284 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
