Identifier: MM237597
2D Structure
3D Structure
Source:
General | |
Identifier | MM237597 |
SMILES |
C=C(C=CCF)NC(C)=O
|
InChIKey |
VMZDMVCITNDVEA-UHFFFAOYSA-N
|
MW [Da] |
143.16
Automatically obtained from RDkit software. |
LogP |
1.16
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM135865
Similarity: 0.8273
Similarity to MM135865
Tanimoto metric | 0.8273 |
---|---|
Cosine metric | 0.9095 |
Dice metric | 0.9055 |
MW: | 125.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.21 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM237596
Similarity: 0.7339
Similarity to MM237596
Tanimoto metric | 0.7339 |
---|---|
Cosine metric | 0.8467 |
Dice metric | 0.8465 |
MW: | 140.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.15 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM264551
Similarity: 0.7
Similarity to MM264551
Tanimoto metric | 0.7 |
---|---|
Cosine metric | 0.8235 |
Dice metric | 0.8235 |
MW: | 137.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.38 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+106 more