Identifier: MM386961
2D Structure
3D Structure
Source:
General | |
Identifier | MM386961 |
SMILES |
CCCC(C#N)NCC#N
|
InChIKey |
WUGBRPQYACJFHS-UHFFFAOYSA-N
|
MW [Da] |
137.19
Automatically obtained from RDkit software. |
LogP |
0.79
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM272083
Similarity: 0.81
Similarity to MM272083
Tanimoto metric | 0.81 |
---|---|
Cosine metric | 0.895 |
Dice metric | 0.895 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.68 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM386945
Similarity: 0.802
Similarity to MM386945
Tanimoto metric | 0.802 |
---|---|
Cosine metric | 0.8901 |
Dice metric | 0.8901 |
MW: | 137.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.79 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM198980
Similarity: 0.7582
Similarity to MM198980
Tanimoto metric | 0.7582 |
---|---|
Cosine metric | 0.8708 |
Dice metric | 0.8625 |
MW: | 123.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.4 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+229 more