Identifier: MM150615
2D Structure
3D Structure
Source:
General | |
Identifier | MM150615 |
SMILES |
CCC(C=C(F)F)CC
|
InChIKey |
QNJSNFDISMZGND-UHFFFAOYSA-N
|
MW [Da] |
134.17
Automatically obtained from RDkit software. |
LogP |
3.2
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM104760
Similarity: 0.8596
Similarity to MM104760
Tanimoto metric | 0.8596 |
---|---|
Cosine metric | 0.9272 |
Dice metric | 0.9245 |
MW: | 120.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.81 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM116245
Similarity: 0.7719
Similarity to MM116245
Tanimoto metric | 0.7719 |
---|---|
Cosine metric | 0.8786 |
Dice metric | 0.8713 |
MW: | 116.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.91 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM229598
Similarity: 0.76
Similarity to MM229598
Tanimoto metric | 0.76 |
---|---|
Cosine metric | 0.8718 |
Dice metric | 0.8636 |
MW: | 148.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.59 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+789 more