Identifier: MM294583
2D Structure
3D Structure
Source:
General | |
Identifier | MM294583 |
SMILES |
C=C(CCN)C(C)C=CF
|
InChIKey |
XWUBIUAPFPSTCE-UHFFFAOYSA-N
|
MW [Da] |
143.21
Automatically obtained from RDkit software. |
LogP |
2.01
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM174107
Similarity: 0.7619
Similarity to MM174107
Tanimoto metric | 0.7619 |
---|---|
Cosine metric | 0.8729 |
Dice metric | 0.8649 |
MW: | 128.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.07 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM173224
Similarity: 0.7143
Similarity to MM173224
Tanimoto metric | 0.7143 |
---|---|
Cosine metric | 0.8452 |
Dice metric | 0.8333 |
MW: | 125.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.71 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM379456
Similarity: 0.7068
Similarity to MM379456
Tanimoto metric | 0.7068 |
---|---|
Cosine metric | 0.8305 |
Dice metric | 0.8282 |
MW: | 143.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.01 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+255 more