Identifier: MM166267
2D Structure
3D Structure
Source:
General | |
Identifier | MM166267 |
SMILES |
C#CC(C)NCCNC
|
InChIKey |
DGPQTCICVMRTTD-UHFFFAOYSA-N
|
MW [Da] |
126.2
Automatically obtained from RDkit software. |
LogP |
-0.18
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM72701
Similarity: 0.9661
Similarity to MM72701
Tanimoto metric | 0.9661 |
---|---|
Cosine metric | 0.9829 |
Dice metric | 0.9828 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.21 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM404520
Similarity: 0.8906
Similarity to MM404520
Tanimoto metric | 0.8906 |
---|---|
Cosine metric | 0.9437 |
Dice metric | 0.9421 |
MW: | 136.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.57 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM112951
Similarity: 0.8596
Similarity to MM112951
Tanimoto metric | 0.8596 |
---|---|
Cosine metric | 0.9272 |
Dice metric | 0.9245 |
MW: | 112.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.44 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+564 more