| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2008 | 10 | Yes |
Popular Name: N-(1,3-Thiazol-5-ylmethyl)propan-2-amine dihydrochloride N-(1,3-Thiazol-5-ylmethyl)propan…
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CAS Numbers: , 1332530-31-0 , 1417794-26-3 , 921145-26-8
(propan-2-yl)(1,3-thiazol-5-ylmethyl)amine
5-thiazolemethanamine, N-(1-methylethyl)-, dihydrochloride
isopropyl(1,3-thiazol-5-ylmethyl)amine dihydrochloride
Isopropyl-thiazol-5-ylmethyl-amine
Isopropyl-thiazol-5-ylmethyl-amine hydrochloride
N-(1,3-Thiazol-5-ylmethyl)propan-2-aminedihydrochloride
| 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) | 1.34 | 3.18 | -38.57 | 2 | 2 | 1 | 29 | 157.262 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.34 | 1.88 | -3.84 | 1 | 2 | 0 | 25 | 156.254 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.