Identifier: MM448681
2D Structure
3D Structure
Source:
General | |
Identifier | MM448681 |
SMILES |
C=COCCC(C)C1CC1
|
InChIKey |
UBLODNWFBYTJEV-UHFFFAOYSA-N
|
MW [Da] |
140.23
Automatically obtained from RDkit software. |
LogP |
2.58
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM291249
Similarity: 0.7528
Similarity to MM291249
Tanimoto metric | 0.7528 |
---|---|
Cosine metric | 0.8676 |
Dice metric | 0.859 |
MW: | 142.24 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.97 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM374560
Similarity: 0.7087
Similarity to MM374560
Tanimoto metric | 0.7087 |
---|---|
Cosine metric | 0.8296 |
Dice metric | 0.8295 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.73 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM343342
Similarity: 0.6629
Similarity to MM343342
Tanimoto metric | 0.6629 |
---|---|
Cosine metric | 0.8142 |
Dice metric | 0.7973 |
MW: | 114.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.41 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+584 more