In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 14th, 2011 | 21 | Yes |
Popular Name: N-[[2-(dimethylamino)-3-pyridyl]methyl]-2-propyl-thiazole-4-carboxamide N-[[2-(dimethylamino)-3-pyridyl]…
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) | 1.64 | 6.41 | -34.14 | 2 | 5 | 1 | 59 | 305.427 | 6 | ↓ |
Mid Mid (pH 6-8) | 1.64 | 5.98 | -9.8 | 1 | 5 | 0 | 58 | 304.419 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.