Identifier: MM422859
2D Structure
3D Structure
Source:
General | |
Identifier | MM422859 |
SMILES |
CCOC=CC(CC)CC
|
InChIKey |
JWQYCGPMYRHDFV-UHFFFAOYSA-N
|
MW [Da] |
142.24
Automatically obtained from RDkit software. |
LogP |
2.97
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM169433
Similarity: 0.8971
Similarity to MM169433
Tanimoto metric | 0.8971 |
---|---|
Cosine metric | 0.9471 |
Dice metric | 0.9457 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.58 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM200509
Similarity: 0.8088
Similarity to MM200509
Tanimoto metric | 0.8088 |
---|---|
Cosine metric | 0.8993 |
Dice metric | 0.8943 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.58 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM363260
Similarity: 0.7821
Similarity to MM363260
Tanimoto metric | 0.7821 |
---|---|
Cosine metric | 0.8779 |
Dice metric | 0.8777 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.75 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+953 more