Identifier: MM25667
2D Structure
3D Structure
Source:
General | |
Identifier | MM25667 |
SMILES |
C#CCC(N)C#CC(C)O
|
InChIKey |
LOOQSGUVTNTHAR-UHFFFAOYSA-N
|
MW [Da] |
137.18
Automatically obtained from RDkit software. |
LogP |
-0.28
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM26006
Similarity: 0.7604
Similarity to MM26006
Tanimoto metric | 0.7604 |
---|---|
Cosine metric | 0.872 |
Dice metric | 0.8639 |
MW: | 123.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.67 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM252611
Similarity: 0.7593
Similarity to MM252611
Tanimoto metric | 0.7593 |
---|---|
Cosine metric | 0.8632 |
Dice metric | 0.8632 |
MW: | 141.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.5 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM45369
Similarity: 0.7589
Similarity to MM45369
Tanimoto metric | 0.7589 |
---|---|
Cosine metric | 0.8632 |
Dice metric | 0.8629 |
MW: | 137.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+351 more