Identifier: MM404512
2D Structure
3D Structure
Source:
General | |
Identifier | MM404512 |
SMILES |
C#CC(C#C)COCCC
|
InChIKey |
IFGZMCGMMJZDGU-UHFFFAOYSA-N
|
MW [Da] |
136.19
Automatically obtained from RDkit software. |
LogP |
1.3
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM199395
Similarity: 0.9032
Similarity to MM199395
Tanimoto metric | 0.9032 |
---|---|
Cosine metric | 0.9504 |
Dice metric | 0.9492 |
MW: | 122.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.91 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM364381
Similarity: 0.871
Similarity to MM364381
Tanimoto metric | 0.871 |
---|---|
Cosine metric | 0.9333 |
Dice metric | 0.931 |
MW: | 136.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.3 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM166250
Similarity: 0.871
Similarity to MM166250
Tanimoto metric | 0.871 |
---|---|
Cosine metric | 0.9333 |
Dice metric | 0.931 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.68 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+564 more