Identifier: MM306278
2D Structure
3D Structure
Source:
General | |
Identifier | MM306278 |
SMILES |
C=C(F)C(=CCN)CCF
|
InChIKey |
KECLNMKDABYUDN-UHFFFAOYSA-N
|
MW [Da] |
147.17
Automatically obtained from RDkit software. |
LogP |
1.71
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM306371
Similarity: 0.7226
Similarity to MM306371
Tanimoto metric | 0.7226 |
---|---|
Cosine metric | 0.839 |
Dice metric | 0.839 |
MW: | 141.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.93 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM306276
Similarity: 0.6815
Similarity to MM306276
Tanimoto metric | 0.6815 |
---|---|
Cosine metric | 0.8107 |
Dice metric | 0.8106 |
MW: | 144.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.7 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM307510
Similarity: 0.6564
Similarity to MM307510
Tanimoto metric | 0.6564 |
---|---|
Cosine metric | 0.7926 |
Dice metric | 0.7926 |
MW: | 143.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.01 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+352 more