Identifier: MM107291
2D Structure
3D Structure
Source:
General | |
Identifier | MM107291 |
SMILES |
C#CCC(F)CC#N
|
InChIKey |
IVGCHMWSMRDLBF-UHFFFAOYSA-N
|
MW [Da] |
111.12
Automatically obtained from RDkit software. |
LogP |
1.26
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM280997
Similarity: 0.7273
Similarity to MM280997
Tanimoto metric | 0.7273 |
---|---|
Cosine metric | 0.8528 |
Dice metric | 0.8421 |
MW: | 139.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.04 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM280998
Similarity: 0.6747
Similarity to MM280998
Tanimoto metric | 0.6747 |
---|---|
Cosine metric | 0.8214 |
Dice metric | 0.8058 |
MW: | 143.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.6 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM281029
Similarity: 0.6747
Similarity to MM281029
Tanimoto metric | 0.6747 |
---|---|
Cosine metric | 0.8214 |
Dice metric | 0.8058 |
MW: | 136.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+375 more