Identifier: MM432992
2D Structure
3D Structure
Source:
General | |
Identifier | MM432992 |
SMILES |
C#CC(C#C)C#CCNC
|
InChIKey |
SLVRDJVRSZBZFS-UHFFFAOYSA-N
|
MW [Da] |
131.18
Automatically obtained from RDkit software. |
LogP |
0.09
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM170588
Similarity: 0.9355
Similarity to MM170588
Tanimoto metric | 0.9355 |
---|---|
Cosine metric | 0.9672 |
Dice metric | 0.9667 |
MW: | 121.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.48 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM283275
Similarity: 0.8529
Similarity to MM283275
Tanimoto metric | 0.8529 |
---|---|
Cosine metric | 0.9208 |
Dice metric | 0.9206 |
MW: | 135.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.87 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM241609
Similarity: 0.7838
Similarity to MM241609
Tanimoto metric | 0.7838 |
---|---|
Cosine metric | 0.8804 |
Dice metric | 0.8788 |
MW: | 135.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.87 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+425 more