Identifier: MM106653
2D Structure
3D Structure
Source:
General | |
Identifier | MM106653 |
SMILES |
CC(C)=CC#CCN
|
InChIKey |
UVGMAMLICLFZIC-UHFFFAOYSA-N
|
MW [Da] |
109.17
Automatically obtained from RDkit software. |
LogP |
0.91
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM155101
Similarity: 0.7895
Similarity to MM155101
Tanimoto metric | 0.7895 |
---|---|
Cosine metric | 0.8885 |
Dice metric | 0.8824 |
MW: | 123.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.18 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM171703
Similarity: 0.7377
Similarity to MM171703
Tanimoto metric | 0.7377 |
---|---|
Cosine metric | 0.8589 |
Dice metric | 0.8491 |
MW: | 119.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.53 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM73051
Similarity: 0.7377
Similarity to MM73051
Tanimoto metric | 0.7377 |
---|---|
Cosine metric | 0.8589 |
Dice metric | 0.8491 |
MW: | 124.19 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.15 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+815 more