Identifier: MM328384
2D Structure
3D Structure
Source:
General | |
Identifier | MM328384 |
SMILES |
C=C(CC)CC(CN)CF
|
InChIKey |
XGDLIBHCTQTBBS-UHFFFAOYSA-N
|
MW [Da] |
145.22
Automatically obtained from RDkit software. |
LogP |
1.89
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM149873
Similarity: 0.7982
Similarity to MM149873
Tanimoto metric | 0.7982 |
---|---|
Cosine metric | 0.8934 |
Dice metric | 0.8878 |
MW: | 131.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.5 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM262372
Similarity: 0.7179
Similarity to MM262372
Tanimoto metric | 0.7179 |
---|---|
Cosine metric | 0.8388 |
Dice metric | 0.8358 |
MW: | 145.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.89 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM262376
Similarity: 0.7059
Similarity to MM262376
Tanimoto metric | 0.7059 |
---|---|
Cosine metric | 0.8299 |
Dice metric | 0.8276 |
MW: | 145.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.89 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+483 more