Identifier: MM98418
2D Structure
3D Structure
Source:
General | |
Identifier | MM98418 |
SMILES |
COC(C)C(C)F
|
InChIKey |
NSSAKFYMFCOPRM-UHFFFAOYSA-N
|
MW [Da] |
106.14
Automatically obtained from RDkit software. |
LogP |
1.38
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM108088
Similarity: 0.7647
Similarity to MM108088
Tanimoto metric | 0.7647 |
---|---|
Cosine metric | 0.8745 |
Dice metric | 0.8667 |
MW: | 120.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.77 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM35354
Similarity: 0.7324
Similarity to MM35354
Tanimoto metric | 0.7324 |
---|---|
Cosine metric | 0.8558 |
Dice metric | 0.8455 |
MW: | 122.14 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.35 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM111529
Similarity: 0.7222
Similarity to MM111529
Tanimoto metric | 0.7222 |
---|---|
Cosine metric | 0.8498 |
Dice metric | 0.8387 |
MW: | 120.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.77 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+770 more