Identifier: MM54372
2D Structure
3D Structure
Source:
General | |
Identifier | MM54372 |
SMILES |
C=CN(C=O)CCCF
|
InChIKey |
KPVDBDORKIZNCJ-UHFFFAOYSA-N
|
MW [Da] |
131.15
Automatically obtained from RDkit software. |
LogP |
0.95
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM116173
Similarity: 0.7561
Similarity to MM116173
Tanimoto metric | 0.7561 |
---|---|
Cosine metric | 0.8695 |
Dice metric | 0.8611 |
MW: | 113.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM341513
Similarity: 0.7257
Similarity to MM341513
Tanimoto metric | 0.7257 |
---|---|
Cosine metric | 0.8519 |
Dice metric | 0.841 |
MW: | 143.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.46 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM393340
Similarity: 0.6777
Similarity to MM393340
Tanimoto metric | 0.6777 |
---|---|
Cosine metric | 0.8232 |
Dice metric | 0.8079 |
MW: | 145.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.34 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+211 more