| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 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) | 3.78 | 5.5 | -7.89 | 2 | 3 | 0 | 45 | 329.197 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.78 | 6.26 | -41.13 | 1 | 3 | -1 | 48 | 328.189 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.78 | 5.97 | -35.17 | 3 | 3 | 1 | 46 | 330.205 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
