Identifier: MM26523
2D Structure
3D Structure
Source:
General | |
Identifier | MM26523 |
SMILES |
C=CCC(=C)C=C
|
InChIKey |
KKNPRIPURUONKE-UHFFFAOYSA-N
|
MW [Da] |
94.16
Automatically obtained from RDkit software. |
LogP |
2.3
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM24711
Similarity: 0.75
Similarity to MM24711
Tanimoto metric | 0.75 |
---|---|
Cosine metric | 0.866 |
Dice metric | 0.8571 |
MW: | 82.15 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.14 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM98617
Similarity: 0.7368
Similarity to MM98617
Tanimoto metric | 0.7368 |
---|---|
Cosine metric | 0.8489 |
Dice metric | 0.8485 |
MW: | 94.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.3 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM104630
Similarity: 0.6957
Similarity to MM104630
Tanimoto metric | 0.6957 |
---|---|
Cosine metric | 0.8341 |
Dice metric | 0.8205 |
MW: | 108.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.69 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+340 more