Identifier: MM309364
2D Structure
3D Structure
Source:
General | |
Identifier | MM309364 |
SMILES |
C=CCCC(C)(C=C)C=C
|
InChIKey |
HZPIHIVPBYBVDM-UHFFFAOYSA-N
|
MW [Da] |
136.24
Automatically obtained from RDkit software. |
LogP |
3.33
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM139511
Similarity: 0.8852
Similarity to MM139511
Tanimoto metric | 0.8852 |
---|---|
Cosine metric | 0.9409 |
Dice metric | 0.9391 |
MW: | 124.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM229141
Similarity: 0.8209
Similarity to MM229141
Tanimoto metric | 0.8209 |
---|---|
Cosine metric | 0.9016 |
Dice metric | 0.9016 |
MW: | 138.25 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.41 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM138393
Similarity: 0.8033
Similarity to MM138393
Tanimoto metric | 0.8033 |
---|---|
Cosine metric | 0.8963 |
Dice metric | 0.8909 |
MW: | 124.23 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 3.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+602 more