Identifier: MM375593
2D Structure
3D Structure
Source:
General | |
Identifier | MM375593 |
SMILES |
CC(CF)C(CN)CCN
|
InChIKey |
CVLCMAXQBGDCBS-UHFFFAOYSA-N
|
MW [Da] |
148.23
Automatically obtained from RDkit software. |
LogP |
0.52
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM96107
Similarity: 0.8144
Similarity to MM96107
Tanimoto metric | 0.8144 |
---|---|
Cosine metric | 0.8978 |
Dice metric | 0.8977 |
MW: | 148.23 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.52 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM87087
Similarity: 0.7957
Similarity to MM87087
Tanimoto metric | 0.7957 |
---|---|
Cosine metric | 0.887 |
Dice metric | 0.8862 |
MW: | 148.23 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.52 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM196774
Similarity: 0.7528
Similarity to MM196774
Tanimoto metric | 0.7528 |
---|---|
Cosine metric | 0.8648 |
Dice metric | 0.859 |
MW: | 133.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.58 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+452 more