Identifier: MM165459
2D Structure
3D Structure
Source:
General | |
Identifier | MM165459 |
SMILES |
CCCCCC(N)CF
|
InChIKey |
IMLBFMHOVISMFT-UHFFFAOYSA-N
|
MW [Da] |
133.21
Automatically obtained from RDkit software. |
LogP |
1.86
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM362737
Similarity: 0.9667
Similarity to MM362737
Tanimoto metric | 0.9667 |
---|---|
Cosine metric | 0.9832 |
Dice metric | 0.9831 |
MW: | 151.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.81 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM91276
Similarity: 0.9355
Similarity to MM91276
Tanimoto metric | 0.9355 |
---|---|
Cosine metric | 0.9672 |
Dice metric | 0.9667 |
MW: | 148.23 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.8 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM257541
Similarity: 0.9206
Similarity to MM257541
Tanimoto metric | 0.9206 |
---|---|
Cosine metric | 0.9595 |
Dice metric | 0.9587 |
MW: | 148.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.8 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+559 more