| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 21 | Yes |
Popular Name: (2R,3R)-2-[[2-[2-(2-furyl)thiazol-4-yl]acetyl]amino]-3-hydroxy-butanoic (2R,3R)-2-[[2-[2-(2-furyl)thiazo…
| 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) | -1.04 | 2.06 | -74.58 | 2 | 7 | -1 | 115 | 309.323 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
