Identifier: MM345975
2D Structure
3D Structure
Source:
General | |
Identifier | MM345975 |
SMILES |
CCN(C=O)CC=C(C)F
|
InChIKey |
NZXZWDZKJOEBMS-UHFFFAOYSA-N
|
MW [Da] |
145.18
Automatically obtained from RDkit software. |
LogP |
1.34
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM255934
Similarity: 0.8305
Similarity to MM255934
Tanimoto metric | 0.8305 |
---|---|
Cosine metric | 0.9093 |
Dice metric | 0.9074 |
MW: | 145.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.34 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM146351
Similarity: 0.802
Similarity to MM146351
Tanimoto metric | 0.802 |
---|---|
Cosine metric | 0.8955 |
Dice metric | 0.8901 |
MW: | 131.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.95 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM199560
Similarity: 0.703
Similarity to MM199560
Tanimoto metric | 0.703 |
---|---|
Cosine metric | 0.8384 |
Dice metric | 0.8256 |
MW: | 131.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.95 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+205 more