Identifier: MM307583
2D Structure
3D Structure
Source:
General | |
Identifier | MM307583 |
SMILES |
C=CCCC(=C)CNC=O
|
InChIKey |
OWAOQXAEFSSGQE-UHFFFAOYSA-N
|
MW [Da] |
139.2
Automatically obtained from RDkit software. |
LogP |
1.25
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM309609
Similarity: 0.8736
Similarity to MM309609
Tanimoto metric | 0.8736 |
---|---|
Cosine metric | 0.9346 |
Dice metric | 0.9325 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.09 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM355805
Similarity: 0.7835
Similarity to MM355805
Tanimoto metric | 0.7835 |
---|---|
Cosine metric | 0.8786 |
Dice metric | 0.8786 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.03 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM312175
Similarity: 0.7451
Similarity to MM312175
Tanimoto metric | 0.7451 |
---|---|
Cosine metric | 0.8541 |
Dice metric | 0.8539 |
MW: | 141.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.33 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+174 more