| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2011 | 8 | Yes |
Popular Name: 4-(aminomethyl)-2,3-dihydro-1,3-thiazol-2-one hydrochloride 4-(aminomethyl)-2,3-dihydro-1,3-…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1266832-09-0 , 1394041-73-6
| 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) | -0.26 | -1.72 | -57.44 | 4 | 3 | 1 | 61 | 131.18 | 1 | ↓ |
| Hi High (pH 8-9.5) | -0.26 | -2.12 | -7.82 | 3 | 3 | 0 | 59 | 130.172 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 187 - 189 | Enamine Building Blocks |
| MP | 187...189 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
No pre-computed analogs available. Try a structural similarity search.
