Identifier: MM304078
2D Structure
3D Structure
Source:
General | |
Identifier | MM304078 |
SMILES |
C=C(C)C(C)CC=CCC
|
InChIKey |
HSXBMKJLCPMUMM-UHFFFAOYSA-N
|
MW [Da] |
138.25
Automatically obtained from RDkit software. |
LogP |
3.55
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM162841
Similarity: 0.9189
Similarity to MM162841
Tanimoto metric | 0.9189 |
---|---|
Cosine metric | 0.9586 |
Dice metric | 0.9577 |
MW: | 124.23 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 3.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM304266
Similarity: 0.8333
Similarity to MM304266
Tanimoto metric | 0.8333 |
---|---|
Cosine metric | 0.9098 |
Dice metric | 0.9091 |
MW: | 136.24 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 3.33 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM255904
Similarity: 0.7907
Similarity to MM255904
Tanimoto metric | 0.7907 |
---|---|
Cosine metric | 0.8838 |
Dice metric | 0.8831 |
MW: | 138.25 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 3.55 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+452 more