Identifier: MM377141
2D Structure
3D Structure
Source:
General | |
Identifier | MM377141 |
SMILES |
CC=CC(=CC)OCCC
|
InChIKey |
DIONETUJDMHEHD-UHFFFAOYSA-N
|
MW [Da] |
140.23
Automatically obtained from RDkit software. |
LogP |
2.89
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM200105
Similarity: 0.8265
Similarity to MM200105
Tanimoto metric | 0.8265 |
---|---|
Cosine metric | 0.9091 |
Dice metric | 0.905 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.5 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM413839
Similarity: 0.7706
Similarity to MM413839
Tanimoto metric | 0.7706 |
---|---|
Cosine metric | 0.8706 |
Dice metric | 0.8705 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.89 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM414570
Similarity: 0.7685
Similarity to MM414570
Tanimoto metric | 0.7685 |
---|---|
Cosine metric | 0.8694 |
Dice metric | 0.8691 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.67 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+424 more