Identifier: MM52276
2D Structure
3D Structure
Source:
General | |
Identifier | MM52276 |
SMILES |
C=C(C)C(C#N)CCF
|
InChIKey |
ORISJDHETTXXGZ-UHFFFAOYSA-N
|
MW [Da] |
127.16
Automatically obtained from RDkit software. |
LogP |
2.06
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM378562
Similarity: 0.7603
Similarity to MM378562
Tanimoto metric | 0.7603 |
---|---|
Cosine metric | 0.872 |
Dice metric | 0.8638 |
MW: | 138.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.57 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM380415
Similarity: 0.7302
Similarity to MM380415
Tanimoto metric | 0.7302 |
---|---|
Cosine metric | 0.8545 |
Dice metric | 0.844 |
MW: | 141.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.45 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM388681
Similarity: 0.7244
Similarity to MM388681
Tanimoto metric | 0.7244 |
---|---|
Cosine metric | 0.8511 |
Dice metric | 0.8402 |
MW: | 141.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.31 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+558 more