| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 24 | Yes |
Popular Name: 2-[[2-[allyl-[(5-chloro-2-thienyl)methyl]amino]acetyl]amino]benzamide 2-[[2-[allyl-[(5-chloro-2-thieny…
| 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) | 3.03 | 6.79 | -38.04 | 4 | 5 | 1 | 77 | 364.878 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.03 | 4.72 | -10.46 | 3 | 5 | 0 | 75 | 363.87 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
