Identifier: MM290241
2D Structure
3D Structure
Source:
General | |
Identifier | MM290241 |
SMILES |
CCCCNCC=C(F)F
|
InChIKey |
ANGKOFBOWYHPQM-UHFFFAOYSA-N
|
MW [Da] |
149.18
Automatically obtained from RDkit software. |
LogP |
2.16
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM154830
Similarity: 0.8615
Similarity to MM154830
Tanimoto metric | 0.8615 |
---|---|
Cosine metric | 0.9282 |
Dice metric | 0.9256 |
MW: | 135.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.77 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM290279
Similarity: 0.7671
Similarity to MM290279
Tanimoto metric | 0.7671 |
---|---|
Cosine metric | 0.8682 |
Dice metric | 0.8682 |
MW: | 147.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.93 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM290242
Similarity: 0.7671
Similarity to MM290242
Tanimoto metric | 0.7671 |
---|---|
Cosine metric | 0.8682 |
Dice metric | 0.8682 |
MW: | 150.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.71 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+500 more