Identifier: MM265728
2D Structure
3D Structure
Source:
General | |
Identifier | MM265728 |
SMILES |
C#CC=C(F)CN(C)C=N
|
InChIKey |
GRYGGXPNPNBOTP-UHFFFAOYSA-N
|
MW [Da] |
140.16
Automatically obtained from RDkit software. |
LogP |
1.01
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM142999
Similarity: 0.7946
Similarity to MM142999
Tanimoto metric | 0.7946 |
---|---|
Cosine metric | 0.8914 |
Dice metric | 0.8856 |
MW: | 130.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.4 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM159035
Similarity: 0.7679
Similarity to MM159035
Tanimoto metric | 0.7679 |
---|---|
Cosine metric | 0.8763 |
Dice metric | 0.8687 |
MW: | 126.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.67 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM248412
Similarity: 0.6947
Similarity to MM248412
Tanimoto metric | 0.6947 |
---|---|
Cosine metric | 0.8199 |
Dice metric | 0.8198 |
MW: | 144.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.79 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+111 more