Identifier: MM269147
2D Structure
3D Structure
Source:
General | |
Identifier | MM269147 |
SMILES |
CCC(F)C(=O)CC(C)O
|
InChIKey |
FFMHAFGCTJSDKX-UHFFFAOYSA-N
|
MW [Da] |
148.18
Automatically obtained from RDkit software. |
LogP |
1.07
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM40810
Similarity: 0.8226
Similarity to MM40810
Tanimoto metric | 0.8226 |
---|---|
Cosine metric | 0.907 |
Dice metric | 0.9027 |
MW: | 134.15 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.68 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM246112
Similarity: 0.6645
Similarity to MM246112
Tanimoto metric | 0.6645 |
---|---|
Cosine metric | 0.7991 |
Dice metric | 0.7984 |
MW: | 148.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.14 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM62247
Similarity: 0.6438
Similarity to MM62247
Tanimoto metric | 0.6438 |
---|---|
Cosine metric | 0.7845 |
Dice metric | 0.7833 |
MW: | 145.13 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.19 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+280 more