Identifier: MM388471
2D Structure
3D Structure
Source:
General | |
Identifier | MM388471 |
SMILES |
CC#CCC(C=O)CCF
|
InChIKey |
WHNYWJMSTAATJL-UHFFFAOYSA-N
|
MW [Da] |
142.17
Automatically obtained from RDkit software. |
LogP |
1.57
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM178016
Similarity: 0.7978
Similarity to MM178016
Tanimoto metric | 0.7978 |
---|---|
Cosine metric | 0.8932 |
Dice metric | 0.8875 |
MW: | 128.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.18 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM199705
Similarity: 0.7191
Similarity to MM199705
Tanimoto metric | 0.7191 |
---|---|
Cosine metric | 0.848 |
Dice metric | 0.8366 |
MW: | 124.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.62 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM408574
Similarity: 0.6931
Similarity to MM408574
Tanimoto metric | 0.6931 |
---|---|
Cosine metric | 0.8194 |
Dice metric | 0.8187 |
MW: | 142.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.57 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+350 more