| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2010 | 26 | Yes |
Popular Name: 2-benzyl-N-[[4-(dimethylaminomethyl)phenyl]methyl]thiazole-4-carboxamide 2-benzyl-N-[[4-(dimethylaminomet…
| 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) | 3.20 | 9.93 | -43.81 | 2 | 4 | 1 | 46 | 366.51 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
