Identifier: MM376430
2D Structure
3D Structure
Source:
General | |
Identifier | MM376430 |
SMILES |
C=CC(CCF)C(C)CC
|
InChIKey |
JFAZLRDBGBKYNY-UHFFFAOYSA-N
|
MW [Da] |
144.23
Automatically obtained from RDkit software. |
LogP |
3.19
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM177929
Similarity: 0.8101
Similarity to MM177929
Tanimoto metric | 0.8101 |
---|---|
Cosine metric | 0.9001 |
Dice metric | 0.8951 |
MW: | 130.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.95 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM179685
Similarity: 0.8101
Similarity to MM179685
Tanimoto metric | 0.8101 |
---|---|
Cosine metric | 0.9001 |
Dice metric | 0.8951 |
MW: | 130.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.8 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM376433
Similarity: 0.8043
Similarity to MM376433
Tanimoto metric | 0.8043 |
---|---|
Cosine metric | 0.8926 |
Dice metric | 0.8916 |
MW: | 144.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.19 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+541 more