Identifier: MM163499
2D Structure
3D Structure
Source:
General | |
Identifier | MM163499 |
SMILES |
CCC#CC(C)N(C)C
|
InChIKey |
QRNOQNFYIXEIQU-UHFFFAOYSA-N
|
MW [Da] |
125.22
Automatically obtained from RDkit software. |
LogP |
1.35
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM293859
Similarity: 0.8684
Similarity to MM293859
Tanimoto metric | 0.8684 |
---|---|
Cosine metric | 0.9319 |
Dice metric | 0.9296 |
MW: | 139.24 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.74 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM293956
Similarity: 0.8462
Similarity to MM293956
Tanimoto metric | 0.8462 |
---|---|
Cosine metric | 0.9199 |
Dice metric | 0.9167 |
MW: | 135.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.96 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM108746
Similarity: 0.8333
Similarity to MM108746
Tanimoto metric | 0.8333 |
---|---|
Cosine metric | 0.9129 |
Dice metric | 0.9091 |
MW: | 111.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.96 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+724 more