Identifier: MM355913
2D Structure
3D Structure
Source:
General | |
Identifier | MM355913 |
SMILES |
C=COCC(=O)NCCO
|
InChIKey |
NHKVTXBUFNOMET-UHFFFAOYSA-N
|
MW [Da] |
145.16
Automatically obtained from RDkit software. |
LogP |
-0.75
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM156155
Similarity: 0.8132
Similarity to MM156155
Tanimoto metric | 0.8132 |
---|---|
Cosine metric | 0.9018 |
Dice metric | 0.897 |
MW: | 133.15 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -1.26 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM356145
Similarity: 0.757
Similarity to MM356145
Tanimoto metric | 0.757 |
---|---|
Cosine metric | 0.8621 |
Dice metric | 0.8617 |
MW: | 143.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.54 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM355911
Similarity: 0.757
Similarity to MM355911
Tanimoto metric | 0.757 |
---|---|
Cosine metric | 0.8621 |
Dice metric | 0.8617 |
MW: | 143.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.67 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+398 more