Identifier: MM73975
2D Structure
3D Structure
Source:
General | |
Identifier | MM73975 |
SMILES |
CCC(F)C(=O)CCNC
|
InChIKey |
ZQSWFIZTEVTPMP-UHFFFAOYSA-N
|
MW [Da] |
147.19
Automatically obtained from RDkit software. |
LogP |
0.91
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM162389
Similarity: 0.8
Similarity to MM162389
Tanimoto metric | 0.8 |
---|---|
Cosine metric | 0.8944 |
Dice metric | 0.8889 |
MW: | 133.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.52 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM302034
Similarity: 0.7188
Similarity to MM302034
Tanimoto metric | 0.7188 |
---|---|
Cosine metric | 0.8372 |
Dice metric | 0.8364 |
MW: | 147.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.91 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM94317
Similarity: 0.7008
Similarity to MM94317
Tanimoto metric | 0.7008 |
---|---|
Cosine metric | 0.8258 |
Dice metric | 0.8241 |
MW: | 147.19 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.91 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+228 more