Identifier: MM323128
2D Structure
3D Structure
Source:
General | |
Identifier | MM323128 |
SMILES |
CCC(=O)C#CC(F)CO
|
InChIKey |
OPFXNMFXQWQASO-UHFFFAOYSA-N
|
MW [Da] |
144.15
Automatically obtained from RDkit software. |
LogP |
0.3
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM146096
Similarity: 0.7455
Similarity to MM146096
Tanimoto metric | 0.7455 |
---|---|
Cosine metric | 0.8634 |
Dice metric | 0.8542 |
MW: | 128.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.33 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM63243
Similarity: 0.7398
Similarity to MM63243
Tanimoto metric | 0.7398 |
---|---|
Cosine metric | 0.8508 |
Dice metric | 0.8505 |
MW: | 144.15 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.3 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM323132
Similarity: 0.7054
Similarity to MM323132
Tanimoto metric | 0.7054 |
---|---|
Cosine metric | 0.8273 |
Dice metric | 0.8273 |
MW: | 148.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.14 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+381 more