Identifier: MM111586
2D Structure
3D Structure
Source:
General | |
Identifier | MM111586 |
SMILES |
COC(C)C(F)C#N
|
InChIKey |
IKWNBYTUQODACB-UHFFFAOYSA-N
|
MW [Da] |
117.12
Automatically obtained from RDkit software. |
LogP |
0.88
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM172200
Similarity: 0.7593
Similarity to MM172200
Tanimoto metric | 0.7593 |
---|---|
Cosine metric | 0.8714 |
Dice metric | 0.8632 |
MW: | 129.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.4 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM53256
Similarity: 0.7387
Similarity to MM53256
Tanimoto metric | 0.7387 |
---|---|
Cosine metric | 0.8595 |
Dice metric | 0.8497 |
MW: | 128.11 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.39 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM137560
Similarity: 0.7069
Similarity to MM137560
Tanimoto metric | 0.7069 |
---|---|
Cosine metric | 0.8408 |
Dice metric | 0.8283 |
MW: | 131.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.27 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+434 more