Identifier: MM98405
2D Structure
3D Structure
Source:
General | |
Identifier | MM98405 |
SMILES |
CCC(O)C(C)F
|
InChIKey |
GTGJOHJHJCFKLQ-UHFFFAOYSA-N
|
MW [Da] |
106.14
Automatically obtained from RDkit software. |
LogP |
1.12
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM34881
Similarity: 0.7931
Similarity to MM34881
Tanimoto metric | 0.7931 |
---|---|
Cosine metric | 0.8906 |
Dice metric | 0.8846 |
MW: | 124.13 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 1.06 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM108053
Similarity: 0.7419
Similarity to MM108053
Tanimoto metric | 0.7419 |
---|---|
Cosine metric | 0.8614 |
Dice metric | 0.8519 |
MW: | 120.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.51 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM34347
Similarity: 0.7419
Similarity to MM34347
Tanimoto metric | 0.7419 |
---|---|
Cosine metric | 0.8614 |
Dice metric | 0.8519 |
MW: | 124.13 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 1.06 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+705 more