Identifier: MM229638
2D Structure
3D Structure
Source:
General | |
Identifier | MM229638 |
SMILES |
C=CC(C)(C=C(C)F)CC
|
InChIKey |
SIARMPDBFCRFDG-UHFFFAOYSA-N
|
MW [Da] |
142.22
Automatically obtained from RDkit software. |
LogP |
3.46
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM150644
Similarity: 0.7642
Similarity to MM150644
Tanimoto metric | 0.7642 |
---|---|
Cosine metric | 0.8742 |
Dice metric | 0.8663 |
MW: | 128.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.07 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM222311
Similarity: 0.7538
Similarity to MM222311
Tanimoto metric | 0.7538 |
---|---|
Cosine metric | 0.8618 |
Dice metric | 0.8596 |
MW: | 142.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.46 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM130895
Similarity: 0.7358
Similarity to MM130895
Tanimoto metric | 0.7358 |
---|---|
Cosine metric | 0.8578 |
Dice metric | 0.8478 |
MW: | 130.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.3 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+662 more