Identifier: MM73627
2D Structure
3D Structure
Source:
General | |
Identifier | MM73627 |
SMILES |
CNCC=C(C)CF
|
InChIKey |
ZTPJDTGDNIZVTG-UHFFFAOYSA-N
|
MW [Da] |
117.17
Automatically obtained from RDkit software. |
LogP |
1.12
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM201555
Similarity: 0.873
Similarity to MM201555
Tanimoto metric | 0.873 |
---|---|
Cosine metric | 0.9344 |
Dice metric | 0.9322 |
MW: | 135.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.07 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM170982
Similarity: 0.8594
Similarity to MM170982
Tanimoto metric | 0.8594 |
---|---|
Cosine metric | 0.927 |
Dice metric | 0.9244 |
MW: | 131.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.51 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM369932
Similarity: 0.8088
Similarity to MM369932
Tanimoto metric | 0.8088 |
---|---|
Cosine metric | 0.8993 |
Dice metric | 0.8943 |
MW: | 143.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.68 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+638 more