| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2010 | 52 | No |
Popular Name: TE-031 TE-031
| 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) | 2.90 | 6.05 | -46.97 | 5 | 14 | 1 | 184 | 748.972 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.90 | 3.64 | -17.46 | 4 | 14 | 0 | 183 | 747.964 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
