Identifier: MM295191
2D Structure
3D Structure
Source:
General | |
Identifier | MM295191 |
SMILES |
C=CCOC=C(C)C(=C)C
|
InChIKey |
URFDHONGZAAGLE-UHFFFAOYSA-N
|
MW [Da] |
138.21
Automatically obtained from RDkit software. |
LogP |
2.67
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM438706
Similarity: 0.8125
Similarity to MM438706
Tanimoto metric | 0.8125 |
---|---|
Cosine metric | 0.8968 |
Dice metric | 0.8966 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.67 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM295068
Similarity: 0.7647
Similarity to MM295068
Tanimoto metric | 0.7647 |
---|---|
Cosine metric | 0.8667 |
Dice metric | 0.8667 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.48 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM295240
Similarity: 0.7264
Similarity to MM295240
Tanimoto metric | 0.7264 |
---|---|
Cosine metric | 0.8418 |
Dice metric | 0.8415 |
MW: | 136.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+506 more