Identifier: MM387986
2D Structure
3D Structure
Source:
General | |
Identifier | MM387986 |
SMILES |
CC=CCC(CO)NC=O
|
InChIKey |
LSJIJUONWXDTTF-UHFFFAOYSA-N
|
MW [Da] |
143.19
Automatically obtained from RDkit software. |
LogP |
0.06
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM51237
Similarity: 0.8148
Similarity to MM51237
Tanimoto metric | 0.8148 |
---|---|
Cosine metric | 0.9027 |
Dice metric | 0.898 |
MW: | 129.16 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.33 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM312000
Similarity: 0.6852
Similarity to MM312000
Tanimoto metric | 0.6852 |
---|---|
Cosine metric | 0.8278 |
Dice metric | 0.8132 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.09 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM281009
Similarity: 0.6723
Similarity to MM281009
Tanimoto metric | 0.6723 |
---|---|
Cosine metric | 0.807 |
Dice metric | 0.804 |
MW: | 143.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.06 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+193 more