Identifier: MM53343
2D Structure
3D Structure
Source:
General | |
Identifier | MM53343 |
SMILES |
C#CC(C#C)C(F)CO
|
InChIKey |
TVIRZKCPZJDLLE-UHFFFAOYSA-N
|
MW [Da] |
126.13
Automatically obtained from RDkit software. |
LogP |
0.2
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM111634
Similarity: 0.8519
Similarity to MM111634
Tanimoto metric | 0.8519 |
---|---|
Cosine metric | 0.923 |
Dice metric | 0.92 |
MW: | 116.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.59 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM15348
Similarity: 0.75
Similarity to MM15348
Tanimoto metric | 0.75 |
---|---|
Cosine metric | 0.866 |
Dice metric | 0.8571 |
MW: | 140.16 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.59 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM15345
Similarity: 0.7232
Similarity to MM15345
Tanimoto metric | 0.7232 |
---|---|
Cosine metric | 0.8504 |
Dice metric | 0.8394 |
MW: | 140.16 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.59 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+193 more