Identifier: MM320386
2D Structure
3D Structure
Source:
General | |
Identifier | MM320386 |
SMILES |
CC(C#N)NCC(F)=CF
|
InChIKey |
KVOMRWSIBWMONN-UHFFFAOYSA-N
|
MW [Da] |
146.14
Automatically obtained from RDkit software. |
LogP |
1.27
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: 0.7864
Similarity to MM144480
Tanimoto metric | 0.7864 |
---|---|
Cosine metric | 0.8868 |
Dice metric | 0.8804 |
MW: | 128.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.97 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM167860
Similarity: 0.7476
Similarity to MM167860
Tanimoto metric | 0.7476 |
---|---|
Cosine metric | 0.8646 |
Dice metric | 0.8556 |
MW: | 132.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.88 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM42708
Similarity: 0.6505
Similarity to MM42708
Tanimoto metric | 0.6505 |
---|---|
Cosine metric | 0.8065 |
Dice metric | 0.7882 |
MW: | 128.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.97 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+128 more