| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 21 | No |
Popular Name: (2S)-2-formamido-3-[[2-(2-pyridyl)thiazol-4-yl]methylsulfanyl]propanoic (2S)-2-formamido-3-[[2-(2-pyridy…
| 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) | -0.68 | 4.9 | -61.58 | 1 | 6 | -1 | 95 | 322.391 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
