Identifier: MM349041
2D Structure
3D Structure
Source:
General | |
Identifier | MM349041 |
SMILES |
CNCCN(C)C(=O)CF
|
InChIKey |
NXCFPNJYBWLJIA-UHFFFAOYSA-N
|
MW [Da] |
148.18
Automatically obtained from RDkit software. |
LogP |
-0.37
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM377446
Similarity: 0.7692
Similarity to MM377446
Tanimoto metric | 0.7692 |
---|---|
Cosine metric | 0.8698 |
Dice metric | 0.8696 |
MW: | 148.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.24 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM258210
Similarity: 0.7
Similarity to MM258210
Tanimoto metric | 0.7 |
---|---|
Cosine metric | 0.831 |
Dice metric | 0.8235 |
MW: | 148.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.37 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM71944
Similarity: 0.6607
Similarity to MM71944
Tanimoto metric | 0.6607 |
---|---|
Cosine metric | 0.8036 |
Dice metric | 0.7957 |
MW: | 144.22 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.07 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+278 more