Identifier: MM77087
2D Structure
3D Structure
Source:
General | |
Identifier | MM77087 |
SMILES |
NCC(N)CCCCCF
|
InChIKey |
QHJZORBSKFDUEN-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
MM165456
Similarity: 0.8182
Similarity to MM165456
Tanimoto metric | 0.8182 |
---|---|
Cosine metric | 0.9005 |
Dice metric | 0.9 |
MW: | 134.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.41 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM152461
Similarity: 0.8065
Similarity to MM152461
Tanimoto metric | 0.8065 |
---|---|
Cosine metric | 0.898 |
Dice metric | 0.8929 |
MW: | 133.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.86 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM300873
Similarity: 0.7692
Similarity to MM300873
Tanimoto metric | 0.7692 |
---|---|
Cosine metric | 0.8741 |
Dice metric | 0.8696 |
MW: | 148.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.8 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+352 more