Identifier: MM157125
2D Structure
3D Structure
Source:
General | |
Identifier | MM157125 |
SMILES |
CCNCC(F)C=CF
|
InChIKey |
KSOBLSMGXPVSQD-UHFFFAOYSA-N
|
MW [Da] |
135.16
Automatically obtained from RDkit software. |
LogP |
1.42
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM251421
Similarity: 0.8681
Similarity to MM251421
Tanimoto metric | 0.8681 |
---|---|
Cosine metric | 0.9317 |
Dice metric | 0.9294 |
MW: | 149.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.81 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM279067
Similarity: 0.8495
Similarity to MM279067
Tanimoto metric | 0.8495 |
---|---|
Cosine metric | 0.9217 |
Dice metric | 0.9186 |
MW: | 150.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.36 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM59040
Similarity: 0.8228
Similarity to MM59040
Tanimoto metric | 0.8228 |
---|---|
Cosine metric | 0.9071 |
Dice metric | 0.9028 |
MW: | 121.13 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 1.03 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+681 more