Identifier: MM263570
2D Structure
3D Structure
Source:
General | |
Identifier | MM263570 |
SMILES |
C=CC(=C)CC(=O)CCC
|
InChIKey |
SGUPLJRKHGLNKF-UHFFFAOYSA-N
|
MW [Da] |
138.21
Automatically obtained from RDkit software. |
LogP |
2.49
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM142685
Similarity: 0.9294
Similarity to MM142685
Tanimoto metric | 0.9294 |
---|---|
Cosine metric | 0.9641 |
Dice metric | 0.9634 |
MW: | 124.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM263670
Similarity: 0.8495
Similarity to MM263670
Tanimoto metric | 0.8495 |
---|---|
Cosine metric | 0.9187 |
Dice metric | 0.9186 |
MW: | 136.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.26 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM236966
Similarity: 0.8161
Similarity to MM236966
Tanimoto metric | 0.8161 |
---|---|
Cosine metric | 0.9013 |
Dice metric | 0.8987 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.49 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+394 more