Identifier: MM264536
2D Structure
3D Structure
Source:
General | |
Identifier | MM264536 |
SMILES |
C=CC(=C)CC(=C)C=CC
|
InChIKey |
GAYCUJKYTRWUQL-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
MM135848
Similarity: 0.9189
Similarity to MM135848
Tanimoto metric | 0.9189 |
---|---|
Cosine metric | 0.9586 |
Dice metric | 0.9577 |
MW: | 122.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.08 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM264417
Similarity: 0.7556
Similarity to MM264417
Tanimoto metric | 0.7556 |
---|---|
Cosine metric | 0.8625 |
Dice metric | 0.8608 |
MW: | 136.24 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.48 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM265262
Similarity: 0.7473
Similarity to MM265262
Tanimoto metric | 0.7473 |
---|---|
Cosine metric | 0.8574 |
Dice metric | 0.8553 |
MW: | 136.24 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.48 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+223 more