Identifier: MM301101
2D Structure
3D Structure
Source:
General | |
Identifier | MM301101 |
SMILES |
CC(C)C(C)CCCC#N
|
InChIKey |
NAKLDRKLQXZPPQ-UHFFFAOYSA-N
|
MW [Da] |
139.24
Automatically obtained from RDkit software. |
LogP |
2.97
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM362030
Similarity: 0.8571
Similarity to MM362030
Tanimoto metric | 0.8571 |
---|---|
Cosine metric | 0.9238 |
Dice metric | 0.9231 |
MW: | 139.24 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.97 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM165660
Similarity: 0.84
Similarity to MM165660
Tanimoto metric | 0.84 |
---|---|
Cosine metric | 0.9165 |
Dice metric | 0.913 |
MW: | 125.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.73 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM363124
Similarity: 0.8077
Similarity to MM363124
Tanimoto metric | 0.8077 |
---|---|
Cosine metric | 0.8954 |
Dice metric | 0.8936 |
MW: | 139.24 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+266 more