Identifier: MM135524
2D Structure
3D Structure
Source:
General | |
Identifier | MM135524 |
SMILES |
C=C(C)NC(=O)CCF
|
InChIKey |
GACOUTHEAXYCBP-UHFFFAOYSA-N
|
MW [Da] |
131.15
Automatically obtained from RDkit software. |
LogP |
1
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM265069
Similarity: 0.7717
Similarity to MM265069
Tanimoto metric | 0.7717 |
---|---|
Cosine metric | 0.8784 |
Dice metric | 0.8711 |
MW: | 145.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.39 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM265071
Similarity: 0.7717
Similarity to MM265071
Tanimoto metric | 0.7717 |
---|---|
Cosine metric | 0.8784 |
Dice metric | 0.8711 |
MW: | 149.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM263122
Similarity: 0.7597
Similarity to MM263122
Tanimoto metric | 0.7597 |
---|---|
Cosine metric | 0.8716 |
Dice metric | 0.8634 |
MW: | 147.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.03 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+460 more