| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2011 | 21 | Yes |
Popular Name: 5-[[2-[2-(2-furyl)thiazol-4-yl]acetyl]amino]pentanoic 5-[[2-[2-(2-furyl)thiazol-4-yl]a…
| 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) | 1.75 | 5.69 | -61.01 | 1 | 6 | -1 | 95 | 307.351 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 1.75 | 3.72 | -23.56 | 2 | 6 | 0 | 92 | 308.359 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
