Identifier: MM294515
2D Structure
3D Structure
Source:
General | |
Identifier | MM294515 |
SMILES |
C=C(C=CF)C(C)NC=N
|
InChIKey |
JVBMZKCHHBBVFF-UHFFFAOYSA-N
|
MW [Da] |
142.18
Automatically obtained from RDkit software. |
LogP |
1.61
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM172780
Similarity: 0.7538
Similarity to MM172780
Tanimoto metric | 0.7538 |
---|---|
Cosine metric | 0.8682 |
Dice metric | 0.8596 |
MW: | 124.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.31 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM353238
Similarity: 0.6622
Similarity to MM353238
Tanimoto metric | 0.6622 |
---|---|
Cosine metric | 0.798 |
Dice metric | 0.7967 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.36 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM233463
Similarity: 0.5928
Similarity to MM233463
Tanimoto metric | 0.5928 |
---|---|
Cosine metric | 0.7446 |
Dice metric | 0.7444 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.7 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+45 more