Identifier: MM304064
2D Structure
3D Structure
Source:
General | |
Identifier | MM304064 |
SMILES |
C#CC=COC(C)C(C)F
|
InChIKey |
TYAOEKBAGKOYTK-UHFFFAOYSA-N
|
MW [Da] |
142.17
Automatically obtained from RDkit software. |
LogP |
1.9
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM162829
Similarity: 0.8532
Similarity to MM162829
Tanimoto metric | 0.8532 |
---|---|
Cosine metric | 0.9237 |
Dice metric | 0.9208 |
MW: | 132.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM108126
Similarity: 0.6697
Similarity to MM108126
Tanimoto metric | 0.6697 |
---|---|
Cosine metric | 0.8184 |
Dice metric | 0.8022 |
MW: | 118.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.89 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM168240
Similarity: 0.6606
Similarity to MM168240
Tanimoto metric | 0.6606 |
---|---|
Cosine metric | 0.8127 |
Dice metric | 0.7956 |
MW: | 128.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.51 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+340 more