Identifier: MM363652
2D Structure
3D Structure
Source:
General | |
Identifier | MM363652 |
SMILES |
C=CC(F)CNCCNC
|
InChIKey |
JDDWJHFGRMGNCA-UHFFFAOYSA-N
|
MW [Da] |
146.21
Automatically obtained from RDkit software. |
LogP |
0.32
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM279066
Similarity: 0.7604
Similarity to MM279066
Tanimoto metric | 0.7604 |
---|---|
Cosine metric | 0.8646 |
Dice metric | 0.8639 |
MW: | 146.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.45 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM112795
Similarity: 0.7284
Similarity to MM112795
Tanimoto metric | 0.7284 |
---|---|
Cosine metric | 0.8535 |
Dice metric | 0.8429 |
MW: | 117.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM279067
Similarity: 0.7228
Similarity to MM279067
Tanimoto metric | 0.7228 |
---|---|
Cosine metric | 0.8411 |
Dice metric | 0.8391 |
MW: | 150.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.36 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+523 more