| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 24 | No |
Popular Name: 1-pentyl-3-[[2-[2-(2-pyridyl)thiazol-4-yl]acetyl]amino]thiourea 1-pentyl-3-[[2-[2-(2-pyridyl)thi…
| 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) | 3.06 | 6.92 | -26.63 | 3 | 6 | 0 | 79 | 363.512 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
