Identifier: MM268620
2D Structure
3D Structure
Source:
General | |
Identifier | MM268620 |
SMILES |
C=C(F)CN(C)C(C)C#N
|
InChIKey |
MWXSPLOWOVFJBR-UHFFFAOYSA-N
|
MW [Da] |
142.18
Automatically obtained from RDkit software. |
LogP |
1.31
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM144480
Similarity: 0.6864
Similarity to MM144480
Tanimoto metric | 0.6864 |
---|---|
Cosine metric | 0.8285 |
Dice metric | 0.8141 |
MW: | 128.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.97 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM265018
Similarity: 0.5929
Similarity to MM265018
Tanimoto metric | 0.5929 |
---|---|
Cosine metric | 0.7457 |
Dice metric | 0.7444 |
MW: | 142.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.32 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM320386
Similarity: 0.5786
Similarity to MM320386
Tanimoto metric | 0.5786 |
---|---|
Cosine metric | 0.7347 |
Dice metric | 0.733 |
MW: | 146.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.27 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+79 more