Identifier: MM403233
2D Structure
3D Structure
Source:
General | |
Identifier | MM403233 |
SMILES |
C#CCCC(C)C(C)O
|
InChIKey |
DOPIVMQYVUQPSZ-UHFFFAOYSA-N
|
MW [Da] |
126.2
Automatically obtained from RDkit software. |
LogP |
1.42
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM417935
Similarity: 0.8554
Similarity to MM417935
Tanimoto metric | 0.8554 |
---|---|
Cosine metric | 0.9249 |
Dice metric | 0.9221 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.81 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM348767
Similarity: 0.7889
Similarity to MM348767
Tanimoto metric | 0.7889 |
---|---|
Cosine metric | 0.8882 |
Dice metric | 0.882 |
MW: | 136.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.03 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM395605
Similarity: 0.7889
Similarity to MM395605
Tanimoto metric | 0.7889 |
---|---|
Cosine metric | 0.8882 |
Dice metric | 0.882 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.66 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+523 more