Identifier: MM133801
2D Structure
3D Structure
Source:
General | |
Identifier | MM133801 |
SMILES |
C=C(CC(C)C)C(C)C
|
InChIKey |
RKHGPQDCMNJVDC-UHFFFAOYSA-N
|
MW [Da] |
126.24
Automatically obtained from RDkit software. |
LogP |
3.24
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM108327
Similarity: 0.8462
Similarity to MM108327
Tanimoto metric | 0.8462 |
---|---|
Cosine metric | 0.9199 |
Dice metric | 0.9167 |
MW: | 112.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 3 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM222619
Similarity: 0.8125
Similarity to MM222619
Tanimoto metric | 0.8125 |
---|---|
Cosine metric | 0.9014 |
Dice metric | 0.8966 |
MW: | 140.27 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 3.63 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM104417
Similarity: 0.8077
Similarity to MM104417
Tanimoto metric | 0.8077 |
---|---|
Cosine metric | 0.8987 |
Dice metric | 0.8936 |
MW: | 112.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 3 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+563 more