Identifier: MM369191
2D Structure
3D Structure
Source:
General | |
Identifier | MM369191 |
SMILES |
C#CC#CC#CC(C)C#N
|
InChIKey |
ZNBWRNQLHYNXBX-UHFFFAOYSA-N
|
MW [Da] |
127.15
Automatically obtained from RDkit software. |
LogP |
0.79
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM170861
Similarity: 0.9016
Similarity to MM170861
Tanimoto metric | 0.9016 |
---|---|
Cosine metric | 0.9495 |
Dice metric | 0.9483 |
MW: | 117.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.17 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM369102
Similarity: 0.873
Similarity to MM369102
Tanimoto metric | 0.873 |
---|---|
Cosine metric | 0.9327 |
Dice metric | 0.9322 |
MW: | 131.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.56 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM369153
Similarity: 0.7971
Similarity to MM369153
Tanimoto metric | 0.7971 |
---|---|
Cosine metric | 0.8872 |
Dice metric | 0.8871 |
MW: | 128.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.68 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+264 more