Identifier: MM367288
2D Structure
3D Structure
Source:
General | |
Identifier | MM367288 |
SMILES |
C=CCC(C)C(C)CO
|
InChIKey |
KMJFROXILWXETA-UHFFFAOYSA-N
|
MW [Da] |
128.22
Automatically obtained from RDkit software. |
LogP |
1.83
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM381187
Similarity: 0.7714
Similarity to MM381187
Tanimoto metric | 0.7714 |
---|---|
Cosine metric | 0.871 |
Dice metric | 0.871 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.83 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM337548
Similarity: 0.7419
Similarity to MM337548
Tanimoto metric | 0.7419 |
---|---|
Cosine metric | 0.8614 |
Dice metric | 0.8519 |
MW: | 114.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.58 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM353252
Similarity: 0.7258
Similarity to MM353252
Tanimoto metric | 0.7258 |
---|---|
Cosine metric | 0.8519 |
Dice metric | 0.8411 |
MW: | 114.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.58 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+357 more