Identifier: MM360159
2D Structure
3D Structure
Source:
General | |
Identifier | MM360159 |
SMILES |
C#CCN=C(C)N(C)CC
|
InChIKey |
KFSHMUAVVYGPID-UHFFFAOYSA-N
|
MW [Da] |
138.21
Automatically obtained from RDkit software. |
LogP |
0.99
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM175151
Similarity: 0.7941
Similarity to MM175151
Tanimoto metric | 0.7941 |
---|---|
Cosine metric | 0.8911 |
Dice metric | 0.8852 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.38 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM163859
Similarity: 0.7745
Similarity to MM163859
Tanimoto metric | 0.7745 |
---|---|
Cosine metric | 0.8801 |
Dice metric | 0.8729 |
MW: | 124.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.6 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM359967
Similarity: 0.6667
Similarity to MM359967
Tanimoto metric | 0.6667 |
---|---|
Cosine metric | 0.8 |
Dice metric | 0.8 |
MW: | 146.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.33 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+262 more