| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2008 | 18 | No |
Popular Name: N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]guanidine N-[4-(1,3-benzodioxol-5-yl)-1,3-…
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CAS Numbers: , 886497-71-8
N -(4-Benzo[1,3]dioxol-5-yl-thiazol-2-yl)-guanidi
N -(4-Benzo[1,3]dioxol-5-yl-thiazol-2-yl)-guanidine
guanidine, N-[4-(1,3-benzodioxol-5-yl)-2-thiazolyl]-
N -(4-Benzo[1,3]dioxol-5-yl-thiazol-2-yl)-guanidine
| 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) | 2.35 | 4.55 | -10.89 | 4 | 6 | 0 | 96 | 262.294 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.