Identifier: MM262376
2D Structure
3D Structure
Source:
General | |
Identifier | MM262376 |
SMILES |
C=C(CCN)CC(C)CF
|
InChIKey |
QIFMLQGYESDGBK-UHFFFAOYSA-N
|
MW [Da] |
145.22
Automatically obtained from RDkit software. |
LogP |
1.89
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM141919
Similarity: 0.766
Similarity to MM141919
Tanimoto metric | 0.766 |
---|---|
Cosine metric | 0.8752 |
Dice metric | 0.8675 |
MW: | 130.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.95 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM262375
Similarity: 0.7273
Similarity to MM262375
Tanimoto metric | 0.7273 |
---|---|
Cosine metric | 0.8463 |
Dice metric | 0.8421 |
MW: | 144.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.34 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM262378
Similarity: 0.7157
Similarity to MM262378
Tanimoto metric | 0.7157 |
---|---|
Cosine metric | 0.8366 |
Dice metric | 0.8343 |
MW: | 148.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.9 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+634 more