Identifier: MM91697
2D Structure
3D Structure
Source:
General | |
Identifier | MM91697 |
SMILES |
COC(=O)CCC=CCO
|
InChIKey |
JICKAALHTZLHAP-UHFFFAOYSA-N
|
MW [Da] |
144.17
Automatically obtained from RDkit software. |
LogP |
0.49
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM167396
Similarity: 0.9157
Similarity to MM167396
Tanimoto metric | 0.9157 |
---|---|
Cosine metric | 0.9569 |
Dice metric | 0.956 |
MW: | 128.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.52 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM369329
Similarity: 0.8462
Similarity to MM369329
Tanimoto metric | 0.8462 |
---|---|
Cosine metric | 0.9167 |
Dice metric | 0.9167 |
MW: | 142.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.69 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM369327
Similarity: 0.8085
Similarity to MM369327
Tanimoto metric | 0.8085 |
---|---|
Cosine metric | 0.8944 |
Dice metric | 0.8941 |
MW: | 140.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.68 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+483 more