Identifier: MM261209
2D Structure
3D Structure
Source:
General | |
Identifier | MM261209 |
SMILES |
CCCC(F)CC(O)CO
|
InChIKey |
IFTGDAWCULIWTH-UHFFFAOYSA-N
|
MW [Da] |
150.19
Automatically obtained from RDkit software. |
LogP |
0.87
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM59602
Similarity: 0.8409
Similarity to MM59602
Tanimoto metric | 0.8409 |
---|---|
Cosine metric | 0.9161 |
Dice metric | 0.9136 |
MW: | 150.19 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.87 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM135068
Similarity: 0.7816
Similarity to MM135068
Tanimoto metric | 0.7816 |
---|---|
Cosine metric | 0.8841 |
Dice metric | 0.8774 |
MW: | 134.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.9 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM57415
Similarity: 0.75
Similarity to MM57415
Tanimoto metric | 0.75 |
---|---|
Cosine metric | 0.86 |
Dice metric | 0.8571 |
MW: | 150.19 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.87 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+579 more