| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 17 | Yes |
Popular Name: (2R)-2-[[4-(2-thienyl)-2-thienyl]methylamino]propanoic (2R)-2-[[4-(2-thienyl)-2-thienyl…
| 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) | 1.02 | 7.72 | -35.89 | 2 | 3 | 0 | 57 | 267.375 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.02 | 6.56 | -48.28 | 1 | 3 | -1 | 52 | 266.367 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
