| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 26 | Yes |
Popular Name: 2-benzyl-N-(2-dimethylaminoethyl)-N-phenyl-thiazole-4-carboxamide 2-benzyl-N-(2-dimethylaminoethyl…
None
None
| 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) | 3.96 | 11.86 | -47.73 | 1 | 4 | 1 | 38 | 366.51 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.96 | 9.99 | -9.1 | 0 | 4 | 0 | 36 | 365.502 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
