Identifier: MM404532
2D Structure
3D Structure
Source:
General | |
Identifier | MM404532 |
SMILES |
C#CC(C#C)CCCC#N
|
InChIKey |
GFFSJCSKYJLCRL-UHFFFAOYSA-N
|
MW [Da] |
131.18
Automatically obtained from RDkit software. |
LogP |
1.56
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM166274
Similarity: 0.8833
Similarity to MM166274
Tanimoto metric | 0.8833 |
---|---|
Cosine metric | 0.9399 |
Dice metric | 0.9381 |
MW: | 121.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.95 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM316139
Similarity: 0.7361
Similarity to MM316139
Tanimoto metric | 0.7361 |
---|---|
Cosine metric | 0.8487 |
Dice metric | 0.848 |
MW: | 135.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.2 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM199389
Similarity: 0.7333
Similarity to MM199389
Tanimoto metric | 0.7333 |
---|---|
Cosine metric | 0.8563 |
Dice metric | 0.8462 |
MW: | 120.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.06 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+234 more