| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 20 | Yes |
Popular Name: (2R,3S)-2-[[2-(2-furyl)thiazole-4-carbonyl]amino]-3-hydroxy-butanoic (2R,3S)-2-[[2-(2-furyl)thiazole-…
| 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) | -1.13 | 1.22 | -63.76 | 2 | 7 | -1 | 115 | 295.296 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
