Identifier: MM284000
2D Structure
3D Structure
Source:
General | |
Identifier | MM284000 |
SMILES |
C=CC=CCC(C)=CC=C
|
InChIKey |
PGZFDSSIAHQUGG-UHFFFAOYSA-N
|
MW [Da] |
134.22
Automatically obtained from RDkit software. |
LogP |
3.25
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM159088
Similarity: 0.931
Similarity to MM159088
Tanimoto metric | 0.931 |
---|---|
Cosine metric | 0.9649 |
Dice metric | 0.9643 |
MW: | 122.21 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 3.08 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM168973
Similarity: 0.931
Similarity to MM168973
Tanimoto metric | 0.931 |
---|---|
Cosine metric | 0.9649 |
Dice metric | 0.9643 |
MW: | 122.21 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 3.08 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM283948
Similarity: 0.875
Similarity to MM283948
Tanimoto metric | 0.875 |
---|---|
Cosine metric | 0.9339 |
Dice metric | 0.9333 |
MW: | 136.24 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.48 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+434 more