| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 17 | No |
Popular Name: 4-methyl-5-(6-methyl-1H-benzimidazol-2-yl)thiophen-2-amine 4-methyl-5-(6-methyl-1H-benzimid…
| 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) | 3.05 | 5.42 | -10.74 | 2 | 3 | 0 | 53 | 243.335 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![[2-(1H-benzimidazol-2-yl)-2H-thiophen-5-ylidene]amine](http://zinc12.docking.org/img/rings/101211.gif)