Identifier: MM232020
2D Structure
3D Structure
Source:
General | |
Identifier | MM232020 |
SMILES |
CCNC(C#N)C(C)(C)F
|
InChIKey |
FIUKVHNWORWKEF-UHFFFAOYSA-N
|
MW [Da] |
144.19
Automatically obtained from RDkit software. |
LogP |
1.24
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM131381
Similarity: 0.7917
Similarity to MM131381
Tanimoto metric | 0.7917 |
---|---|
Cosine metric | 0.8898 |
Dice metric | 0.8837 |
MW: | 130.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.85 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM132016
Similarity: 0.6667
Similarity to MM132016
Tanimoto metric | 0.6667 |
---|---|
Cosine metric | 0.8165 |
Dice metric | 0.8 |
MW: | 133.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.73 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM392578
Similarity: 0.6667
Similarity to MM392578
Tanimoto metric | 0.6667 |
---|---|
Cosine metric | 0.803 |
Dice metric | 0.8 |
MW: | 148.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.8 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+131 more