Identifier: MM261368
2D Structure
3D Structure
Source:
General | |
Identifier | MM261368 |
SMILES |
CCC(O)CC(F)CC=O
|
InChIKey |
ARXNMOKTQUJRFN-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
MM261357
Similarity: 0.7586
Similarity to MM261357
Tanimoto metric | 0.7586 |
---|---|
Cosine metric | 0.8627 |
Dice metric | 0.8627 |
MW: | 148.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.07 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM57425
Similarity: 0.7154
Similarity to MM57425
Tanimoto metric | 0.7154 |
---|---|
Cosine metric | 0.8346 |
Dice metric | 0.8341 |
MW: | 148.18 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 1.07 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM261371
Similarity: 0.7154
Similarity to MM261371
Tanimoto metric | 0.7154 |
---|---|
Cosine metric | 0.8346 |
Dice metric | 0.8341 |
MW: | 152.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.63 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+317 more