Identifier: MM284677
2D Structure
3D Structure
Source:
General | |
Identifier | MM284677 |
SMILES |
CC=C(CF)C(C)NC=O
|
InChIKey |
BENVZXSKXOELRX-UHFFFAOYSA-N
|
MW [Da] |
145.18
Automatically obtained from RDkit software. |
LogP |
1.04
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM50123
Similarity: 0.723
Similarity to MM50123
Tanimoto metric | 0.723 |
---|---|
Cosine metric | 0.8503 |
Dice metric | 0.8392 |
MW: | 131.15 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.65 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM305107
Similarity: 0.6892
Similarity to MM305107
Tanimoto metric | 0.6892 |
---|---|
Cosine metric | 0.8302 |
Dice metric | 0.816 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.09 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM284449
Similarity: 0.6471
Similarity to MM284449
Tanimoto metric | 0.6471 |
---|---|
Cosine metric | 0.787 |
Dice metric | 0.7857 |
MW: | 145.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.04 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+143 more