Identifier: MM340403
2D Structure
3D Structure
Source:
General | |
Identifier | MM340403 |
SMILES |
CCC(CF)CCC(=O)O
|
InChIKey |
ZIGWZQSAHNJPCS-UHFFFAOYSA-N
|
MW [Da] |
148.18
Automatically obtained from RDkit software. |
LogP |
1.85
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM254550
Similarity: 0.8142
Similarity to MM254550
Tanimoto metric | 0.8142 |
---|---|
Cosine metric | 0.8994 |
Dice metric | 0.8976 |
MW: | 148.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.85 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM43685
Similarity: 0.7917
Similarity to MM43685
Tanimoto metric | 0.7917 |
---|---|
Cosine metric | 0.8898 |
Dice metric | 0.8837 |
MW: | 134.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.46 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM144228
Similarity: 0.6875
Similarity to MM144228
Tanimoto metric | 0.6875 |
---|---|
Cosine metric | 0.8292 |
Dice metric | 0.8148 |
MW: | 130.19 |
||||
---|---|---|---|---|---|
PI: | 5
Total passive interactions
|
LogP: | 1.9 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+238 more