Identifier: MM244595
2D Structure
3D Structure
Source:
General | |
Identifier | MM244595 |
SMILES |
CCC(F)CC(C)C(C)F
|
InChIKey |
ZGFHVXPTGJIIJB-UHFFFAOYSA-N
|
MW [Da] |
150.21
Automatically obtained from RDkit software. |
LogP |
3.12
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM325712
Similarity: 0.8172
Similarity to MM325712
Tanimoto metric | 0.8172 |
---|---|
Cosine metric | 0.8998 |
Dice metric | 0.8994 |
MW: | 150.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM244655
Similarity: 0.7692
Similarity to MM244655
Tanimoto metric | 0.7692 |
---|---|
Cosine metric | 0.8724 |
Dice metric | 0.8696 |
MW: | 150.21 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.98 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM261199
Similarity: 0.7473
Similarity to MM261199
Tanimoto metric | 0.7473 |
---|---|
Cosine metric | 0.8592 |
Dice metric | 0.8553 |
MW: | 150.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+516 more