Identifier: MM292124
2D Structure
3D Structure
Source:
General | |
Identifier | MM292124 |
SMILES |
C=C(CCCCF)OC=O
|
InChIKey |
RKFMFELCCJLMNP-UHFFFAOYSA-N
|
MW [Da] |
146.16
Automatically obtained from RDkit software. |
LogP |
1.81
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM292334
Similarity: 0.7037
Similarity to MM292334
Tanimoto metric | 0.7037 |
---|---|
Cosine metric | 0.8263 |
Dice metric | 0.8261 |
MW: | 142.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.04 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM90756
Similarity: 0.6909
Similarity to MM90756
Tanimoto metric | 0.6909 |
---|---|
Cosine metric | 0.8173 |
Dice metric | 0.8172 |
MW: | 143.19 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.8 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM292412
Similarity: 0.6786
Similarity to MM292412
Tanimoto metric | 0.6786 |
---|---|
Cosine metric | 0.8085 |
Dice metric | 0.8085 |
MW: | 138.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.48 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+109 more