Identifier: MM174618
2D Structure
3D Structure
Source:
General | |
Identifier | MM174618 |
SMILES |
CC#CC(C)C(=O)CF
|
InChIKey |
UXKDRMBLXCXGAP-UHFFFAOYSA-N
|
MW [Da] |
128.15
Automatically obtained from RDkit software. |
LogP |
1.18
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM358128
Similarity: 0.8692
Similarity to MM358128
Tanimoto metric | 0.8692 |
---|---|
Cosine metric | 0.9323 |
Dice metric | 0.93 |
MW: | 142.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.57 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM358413
Similarity: 0.8304
Similarity to MM358413
Tanimoto metric | 0.8304 |
---|---|
Cosine metric | 0.9112 |
Dice metric | 0.9073 |
MW: | 138.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.8 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM358304
Similarity: 0.8158
Similarity to MM358304
Tanimoto metric | 0.8158 |
---|---|
Cosine metric | 0.9032 |
Dice metric | 0.8986 |
MW: | 140.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.35 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+458 more