Identifier: MM108053
2D Structure
3D Structure
Source:
General | |
Identifier | MM108053 |
SMILES |
CCCC(O)C(C)F
|
InChIKey |
SAYLSBDYIYEJRF-UHFFFAOYSA-N
|
MW [Da] |
120.17
Automatically obtained from RDkit software. |
LogP |
1.51
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM47821
Similarity: 0.7949
Similarity to MM47821
Tanimoto metric | 0.7949 |
---|---|
Cosine metric | 0.8916 |
Dice metric | 0.8857 |
MW: | 136.17 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.48 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM98405
Similarity: 0.7419
Similarity to MM98405
Tanimoto metric | 0.7419 |
---|---|
Cosine metric | 0.8614 |
Dice metric | 0.8519 |
MW: | 106.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM78257
Similarity: 0.7294
Similarity to MM78257
Tanimoto metric | 0.7294 |
---|---|
Cosine metric | 0.8541 |
Dice metric | 0.8435 |
MW: | 135.18 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.44 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+601 more