Identifier: MM91276
2D Structure
3D Structure
Source:
General | |
Identifier | MM91276 |
SMILES |
NCCCCCC(N)CF
|
InChIKey |
UOQUEBSUCLYCSM-UHFFFAOYSA-N
|
MW [Da] |
148.23
Automatically obtained from RDkit software. |
LogP |
0.8
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM165459
Similarity: 0.9355
Similarity to MM165459
Tanimoto metric | 0.9355 |
---|---|
Cosine metric | 0.9672 |
Dice metric | 0.9667 |
MW: | 133.21 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.86 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM362737
Similarity: 0.9063
Similarity to MM362737
Tanimoto metric | 0.9063 |
---|---|
Cosine metric | 0.9509 |
Dice metric | 0.9508 |
MW: | 151.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.81 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM257541
Similarity: 0.8657
Similarity to MM257541
Tanimoto metric | 0.8657 |
---|---|
Cosine metric | 0.928 |
Dice metric | 0.928 |
MW: | 148.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.8 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+500 more