Identifier: MM354093
2D Structure
3D Structure
Source:
General | |
Identifier | MM354093 |
SMILES |
C#CC#CCC(CC)CO
|
InChIKey |
KRGGBEQGYVZAAT-UHFFFAOYSA-N
|
MW [Da] |
136.19
Automatically obtained from RDkit software. |
LogP |
1.03
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM365012
Similarity: 0.8289
Similarity to MM365012
Tanimoto metric | 0.8289 |
---|---|
Cosine metric | 0.9105 |
Dice metric | 0.9065 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.42 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM353178
Similarity: 0.8125
Similarity to MM353178
Tanimoto metric | 0.8125 |
---|---|
Cosine metric | 0.8976 |
Dice metric | 0.8966 |
MW: | 136.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.03 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM378857
Similarity: 0.7935
Similarity to MM378857
Tanimoto metric | 0.7935 |
---|---|
Cosine metric | 0.8876 |
Dice metric | 0.8848 |
MW: | 136.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.03 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+610 more