| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 16th, 2008 | 16 | No |
Popular Name: 4-(2,5-dimethyl-1-propyl-1H-pyrrol-3-yl)-1,3-thiazol-2-amine hydrochloride 4-(2,5-dimethyl-1-propyl-1H-pyrr…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1049732-72-0 , 900640-62-2
| 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) | 2.38 | 6.91 | -7.7 | 2 | 3 | 0 | 44 | 235.356 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.38 | 6.77 | -25.84 | 3 | 3 | 1 | 45 | 236.364 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
No pre-computed analogs available. Try a structural similarity search.
