| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 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) | 2.11 | 4.22 | -29 | 3 | 5 | 1 | 56 | 279.408 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.11 | 3.75 | -5.98 | 2 | 5 | 0 | 55 | 278.4 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.11 | 6.5 | -82.79 | 4 | 5 | 2 | 57 | 280.416 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
