Identifier: MM372323
2D Structure
3D Structure
Source:
General | |
Identifier | MM372323 |
SMILES |
CCOC=CCC(C)CF
|
InChIKey |
MZSSKDSMGXKEDX-UHFFFAOYSA-N
|
MW [Da] |
146.21
Automatically obtained from RDkit software. |
LogP |
2.53
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM240291
Similarity: 0.7471
Similarity to MM240291
Tanimoto metric | 0.7471 |
---|---|
Cosine metric | 0.8553 |
Dice metric | 0.8553 |
MW: | 146.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.53 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM372484
Similarity: 0.7356
Similarity to MM372484
Tanimoto metric | 0.7356 |
---|---|
Cosine metric | 0.8477 |
Dice metric | 0.8477 |
MW: | 146.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.67 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM153541
Similarity: 0.7067
Similarity to MM153541
Tanimoto metric | 0.7067 |
---|---|
Cosine metric | 0.8406 |
Dice metric | 0.8281 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.58 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+795 more