Identifier: MM136100
2D Structure
3D Structure
Source:
General | |
Identifier | MM136100 |
SMILES |
C=CC=C(F)CC(=N)N
|
InChIKey |
HUWHHHLRILTIKJ-UHFFFAOYSA-N
|
MW [Da] |
128.15
Automatically obtained from RDkit software. |
LogP |
1.35
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM238029
Similarity: 0.8839
Similarity to MM238029
Tanimoto metric | 0.8839 |
---|---|
Cosine metric | 0.9402 |
Dice metric | 0.9384 |
MW: | 142.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.74 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM104724
Similarity: 0.7879
Similarity to MM104724
Tanimoto metric | 0.7879 |
---|---|
Cosine metric | 0.8876 |
Dice metric | 0.8814 |
MW: | 116.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.19 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM265969
Similarity: 0.7557
Similarity to MM265969
Tanimoto metric | 0.7557 |
---|---|
Cosine metric | 0.8693 |
Dice metric | 0.8609 |
MW: | 142.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.61 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+99 more