| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2011 | 21 | Yes |
Popular Name: 5-[[2-[2-(2-thienyl)thiazol-4-yl]acetyl]amino]pentanoic 5-[[2-[2-(2-thienyl)thiazol-4-yl…
| 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) | 2.39 | 6.7 | -58.88 | 1 | 5 | -1 | 82 | 323.419 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 2.39 | 4.72 | -21.35 | 2 | 5 | 0 | 79 | 324.427 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
