| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2010 | 25 | No |
None
None
| 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) | 2.42 | 5.18 | -39.67 | 2 | 7 | 1 | 68 | 370.543 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.42 | 2.62 | -13.06 | 1 | 7 | 0 | 67 | 369.535 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
