Identifier: MM112669
2D Structure
3D Structure
Source:
General | |
Identifier | MM112669 |
SMILES |
N=CNCC(F)CO
|
InChIKey |
DFVICJSRHHESBU-UHFFFAOYSA-N
|
MW [Da] |
120.13
Automatically obtained from RDkit software. |
LogP |
-0.49
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM167159
Similarity: 0.8125
Similarity to MM167159
Tanimoto metric | 0.8125 |
---|---|
Cosine metric | 0.9014 |
Dice metric | 0.8966 |
MW: | 134.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.44 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM141730
Similarity: 0.7386
Similarity to MM141730
Tanimoto metric | 0.7386 |
---|---|
Cosine metric | 0.8594 |
Dice metric | 0.8497 |
MW: | 134.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.14 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM144302
Similarity: 0.7222
Similarity to MM144302
Tanimoto metric | 0.7222 |
---|---|
Cosine metric | 0.8498 |
Dice metric | 0.8387 |
MW: | 134.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+434 more