Identifier: MM292451
2D Structure
3D Structure
Source:
General | |
Identifier | MM292451 |
SMILES |
C#CCC(=C)CNCCC
|
InChIKey |
MKMCHQRRSPDKQR-UHFFFAOYSA-N
|
MW [Da] |
137.23
Automatically obtained from RDkit software. |
LogP |
1.57
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM156641
Similarity: 0.9277
Similarity to MM156641
Tanimoto metric | 0.9277 |
---|---|
Cosine metric | 0.9632 |
Dice metric | 0.9625 |
MW: | 123.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.18 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM292482
Similarity: 0.8876
Similarity to MM292482
Tanimoto metric | 0.8876 |
---|---|
Cosine metric | 0.9405 |
Dice metric | 0.9405 |
MW: | 135.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.34 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM278507
Similarity: 0.8191
Similarity to MM278507
Tanimoto metric | 0.8191 |
---|---|
Cosine metric | 0.901 |
Dice metric | 0.9006 |
MW: | 133.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.79 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+814 more