Identifier: MM216268
2D Structure
3D Structure
Source:
General | |
Identifier | MM216268 |
SMILES |
CCC#CC#CCNC
|
InChIKey |
VGVCXQKOHUDVQM-UHFFFAOYSA-N
|
MW [Da] |
121.18
Automatically obtained from RDkit software. |
LogP |
0.62
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM455759
Similarity: 0.8909
Similarity to MM455759
Tanimoto metric | 0.8909 |
---|---|
Cosine metric | 0.9439 |
Dice metric | 0.9423 |
MW: | 131.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.24 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM455701
Similarity: 0.8596
Similarity to MM455701
Tanimoto metric | 0.8596 |
---|---|
Cosine metric | 0.9272 |
Dice metric | 0.9245 |
MW: | 136.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.44 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM458768
Similarity: 0.8596
Similarity to MM458768
Tanimoto metric | 0.8596 |
---|---|
Cosine metric | 0.9272 |
Dice metric | 0.9245 |
MW: | 135.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.01 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+707 more