| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 15 | Yes |
Popular Name: 2-(furan-3-yl)-1H-1,3-benzodiazol-5-amine hydrochloride 2-(furan-3-yl)-1H-1,3-benzodiazo…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1193388-71-4 , 1193390-29-2 , 263022-86-2
1H-Benzimidazol-5-amine, 2-(3-furanyl)- (9CI)
2-(furan-3-yl)-1H-1,3-benzodiazol-5-amine
None
| 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) | 1.54 | 2.8 | -14.97 | 3 | 4 | 0 | 68 | 199.213 | 1 | ↓ |
| 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.
