Identifier: MM389396
2D Structure
3D Structure
Source:
General | |
Identifier | MM389396 |
SMILES |
CC#CC(C#N)CCCC
|
InChIKey |
NGLJACRBKPUQHE-UHFFFAOYSA-N
|
MW [Da] |
135.21
Automatically obtained from RDkit software. |
LogP |
2.34
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM379924
Similarity: 0.8172
Similarity to MM379924
Tanimoto metric | 0.8172 |
---|---|
Cosine metric | 0.8998 |
Dice metric | 0.8994 |
MW: | 135.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.34 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM272876
Similarity: 0.7551
Similarity to MM272876
Tanimoto metric | 0.7551 |
---|---|
Cosine metric | 0.8605 |
Dice metric | 0.8605 |
MW: | 135.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.2 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM389438
Similarity: 0.7551
Similarity to MM389438
Tanimoto metric | 0.7551 |
---|---|
Cosine metric | 0.8605 |
Dice metric | 0.8605 |
MW: | 132.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.45 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+441 more