Identifier: MM262372
2D Structure
3D Structure
Source:
General | |
Identifier | MM262372 |
SMILES |
C=C(CCF)CC(C)CN
|
InChIKey |
SAWMCMQKEWEZMN-UHFFFAOYSA-N
|
MW [Da] |
145.22
Automatically obtained from RDkit software. |
LogP |
1.89
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM141916
Similarity: 0.7609
Similarity to MM141916
Tanimoto metric | 0.7609 |
---|---|
Cosine metric | 0.8723 |
Dice metric | 0.8642 |
MW: | 127.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.94 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM328384
Similarity: 0.7179
Similarity to MM328384
Tanimoto metric | 0.7179 |
---|---|
Cosine metric | 0.8388 |
Dice metric | 0.8358 |
MW: | 145.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.89 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM262371
Similarity: 0.7172
Similarity to MM262371
Tanimoto metric | 0.7172 |
---|---|
Cosine metric | 0.8381 |
Dice metric | 0.8353 |
MW: | 141.26 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.33 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+545 more