| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2010 | 13 | Yes |
Popular Name: (furan-2-ylmethyl)(1,3-thiazol-5-ylmethyl)amine (furan-2-ylmethyl)(1,3-thiazol-5…
Find On: PubMed — Wikipedia — Google
CAS Number: 1339381-66-6
| 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) | 1.32 | 3.69 | -44.96 | 2 | 3 | 1 | 43 | 195.267 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.32 | 2.32 | -7.05 | 1 | 3 | 0 | 38 | 194.259 | 4 | ↓ |
| 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.
