Identifier: MM165630
2D Structure
3D Structure
Source:
General | |
Identifier | MM165630 |
SMILES |
CCCCNC(C)CF
|
InChIKey |
IWWCKGIKIDLEGG-UHFFFAOYSA-N
|
MW [Da] |
133.21
Automatically obtained from RDkit software. |
LogP |
1.73
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM363082
Similarity: 0.9104
Similarity to MM363082
Tanimoto metric | 0.9104 |
---|---|
Cosine metric | 0.9542 |
Dice metric | 0.9531 |
MW: | 151.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.68 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM363080
Similarity: 0.8841
Similarity to MM363080
Tanimoto metric | 0.8841 |
---|---|
Cosine metric | 0.9402 |
Dice metric | 0.9385 |
MW: | 147.24 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM257615
Similarity: 0.8592
Similarity to MM257615
Tanimoto metric | 0.8592 |
---|---|
Cosine metric | 0.9269 |
Dice metric | 0.9242 |
MW: | 147.24 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.98 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+763 more