Identifier: MM136141
2D Structure
3D Structure
Source:
General | |
Identifier | MM136141 |
SMILES |
CC(C=C(F)F)CCN
|
InChIKey |
UYVOOPNTOASPMR-UHFFFAOYSA-N
|
MW [Da] |
135.16
Automatically obtained from RDkit software. |
LogP |
1.75
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM238078
Similarity: 0.8193
Similarity to MM238078
Tanimoto metric | 0.8193 |
---|---|
Cosine metric | 0.9051 |
Dice metric | 0.9007 |
MW: | 149.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.01 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM269955
Similarity: 0.7816
Similarity to MM269955
Tanimoto metric | 0.7816 |
---|---|
Cosine metric | 0.8841 |
Dice metric | 0.8774 |
MW: | 149.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM85947
Similarity: 0.7794
Similarity to MM85947
Tanimoto metric | 0.7794 |
---|---|
Cosine metric | 0.8828 |
Dice metric | 0.876 |
MW: | 117.17 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 1.45 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+598 more