Identifier: MM307896
2D Structure
3D Structure
Source:
General | |
Identifier | MM307896 |
SMILES |
CC(CF)(CF)NCCN
|
InChIKey |
ZCWFCYKSDNATCX-UHFFFAOYSA-N
|
MW [Da] |
152.19
Automatically obtained from RDkit software. |
LogP |
0.23
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM67561
Similarity: 0.8272
Similarity to MM67561
Tanimoto metric | 0.8272 |
---|---|
Cosine metric | 0.9095 |
Dice metric | 0.9054 |
MW: | 134.2 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM239356
Similarity: 0.7528
Similarity to MM239356
Tanimoto metric | 0.7528 |
---|---|
Cosine metric | 0.8596 |
Dice metric | 0.859 |
MW: | 148.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.54 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM307898
Similarity: 0.7528
Similarity to MM307898
Tanimoto metric | 0.7528 |
---|---|
Cosine metric | 0.8596 |
Dice metric | 0.859 |
MW: | 155.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.24 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+285 more