Identifier: MM197074
2D Structure
3D Structure
Source:
General | |
Identifier | MM197074 |
SMILES |
C#CC(F)C(C#C)CO
|
InChIKey |
XBUYRXVCTLPODQ-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
MM413439
Similarity: 0.7724
Similarity to MM413439
Tanimoto metric | 0.7724 |
---|---|
Cosine metric | 0.8788 |
Dice metric | 0.8716 |
MW: | 140.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.59 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM380168
Similarity: 0.754
Similarity to MM380168
Tanimoto metric | 0.754 |
---|---|
Cosine metric | 0.8683 |
Dice metric | 0.8597 |
MW: | 140.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.59 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM111605
Similarity: 0.7263
Similarity to MM111605
Tanimoto metric | 0.7263 |
---|---|
Cosine metric | 0.8522 |
Dice metric | 0.8415 |
MW: | 116.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.59 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+295 more