| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2005 | 12 | No |
Popular Name: 4-(Pyrrolidin-1-ylmethyl)-1,3-thiazol-2-amine 4-(Pyrrolidin-1-ylmethyl)-1,3-th…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 17386-09-3 , [17386-09-3]
4-(1-Pyrrolidinylmethyl)-1,3-thiazol-2-ylamine
| 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) | 0.92 | 3.95 | -31.6 | 3 | 3 | 1 | 43 | 184.288 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 0.92 | 4.23 | -92.99 | 4 | 3 | 2 | 45 | 185.296 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 136 - 142 | Enamine Building Blocks |
| MP | 148 - 150 | Enamine Building Blocks |
| MP | 148...150 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
