Identifier: MM40389
2D Structure
3D Structure
Source:
General | |
Identifier | MM40389 |
SMILES |
CC(F)(CC#N)CC#N
|
InChIKey |
LWFCUGJEWXFGOQ-UHFFFAOYSA-N
|
MW [Da] |
126.13
Automatically obtained from RDkit software. |
LogP |
1.54
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM61402
Similarity: 0.9104
Similarity to MM61402
Tanimoto metric | 0.9104 |
---|---|
Cosine metric | 0.9542 |
Dice metric | 0.9531 |
MW: | 140.16 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 1.93 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM103000
Similarity: 0.9016
Similarity to MM103000
Tanimoto metric | 0.9016 |
---|---|
Cosine metric | 0.9495 |
Dice metric | 0.9483 |
MW: | 115.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.04 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM61405
Similarity: 0.6703
Similarity to MM61405
Tanimoto metric | 0.6703 |
---|---|
Cosine metric | 0.8187 |
Dice metric | 0.8026 |
MW: | 144.12 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 1.49 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+82 more