Identifier: MM170905
2D Structure
3D Structure
Source:
General | |
Identifier | MM170905 |
SMILES |
CC=C(F)C#CCOC
|
InChIKey |
RBTNKQJCFUESEE-UHFFFAOYSA-N
|
MW [Da] |
128.15
Automatically obtained from RDkit software. |
LogP |
1.51
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM284525
Similarity: 0.8587
Similarity to MM284525
Tanimoto metric | 0.8587 |
---|---|
Cosine metric | 0.9267 |
Dice metric | 0.924 |
MW: | 138.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM284482
Similarity: 0.8144
Similarity to MM284482
Tanimoto metric | 0.8144 |
---|---|
Cosine metric | 0.9025 |
Dice metric | 0.8977 |
MW: | 140.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.68 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM37313
Similarity: 0.8101
Similarity to MM37313
Tanimoto metric | 0.8101 |
---|---|
Cosine metric | 0.9001 |
Dice metric | 0.8951 |
MW: | 114.12 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.86 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+829 more