Identifier: MM173215
2D Structure
3D Structure
Source:
General | |
Identifier | MM173215 |
SMILES |
C#CCC(=O)C(O)CF
|
InChIKey |
AYXGIRQCLSAXPC-UHFFFAOYSA-N
|
MW [Da] |
130.12
Automatically obtained from RDkit software. |
LogP |
-0.09
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM354352
Similarity: 0.8254
Similarity to MM354352
Tanimoto metric | 0.8254 |
---|---|
Cosine metric | 0.9085 |
Dice metric | 0.9043 |
MW: | 144.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.3 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM111718
Similarity: 0.7115
Similarity to MM111718
Tanimoto metric | 0.7115 |
---|---|
Cosine metric | 0.8435 |
Dice metric | 0.8315 |
MW: | 120.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.3 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM61102
Similarity: 0.6797
Similarity to MM61102
Tanimoto metric | 0.6797 |
---|---|
Cosine metric | 0.8245 |
Dice metric | 0.8093 |
MW: | 144.15 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.3 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+162 more