Identifier: MM265863
2D Structure
3D Structure
Source:
General | |
Identifier | MM265863 |
SMILES |
CCC=C(C)NC(=O)CC
|
InChIKey |
YVENSFYQIOLYIQ-UHFFFAOYSA-N
|
MW [Da] |
141.21
Automatically obtained from RDkit software. |
LogP |
1.83
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM143109
Similarity: 0.8487
Similarity to MM143109
Tanimoto metric | 0.8487 |
---|---|
Cosine metric | 0.9213 |
Dice metric | 0.9182 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.44 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM136052
Similarity: 0.7983
Similarity to MM136052
Tanimoto metric | 0.7983 |
---|---|
Cosine metric | 0.8935 |
Dice metric | 0.8879 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.44 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM265164
Similarity: 0.7518
Similarity to MM265164
Tanimoto metric | 0.7518 |
---|---|
Cosine metric | 0.8584 |
Dice metric | 0.8583 |
MW: | 139.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.6 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+650 more