Identifier: MM275030
2D Structure
3D Structure
Source:
General | |
Identifier | MM275030 |
SMILES |
CC(F)C(CF)CC(=N)N
|
InChIKey |
HBQMRACLJVFWMK-UHFFFAOYSA-N
|
MW [Da] |
150.17
Automatically obtained from RDkit software. |
LogP |
1.26
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM133543
Similarity: 0.8319
Similarity to MM133543
Tanimoto metric | 0.8319 |
---|---|
Cosine metric | 0.9121 |
Dice metric | 0.9083 |
MW: | 132.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.31 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM149880
Similarity: 0.7143
Similarity to MM149880
Tanimoto metric | 0.7143 |
---|---|
Cosine metric | 0.8452 |
Dice metric | 0.8333 |
MW: | 132.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.31 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM268441
Similarity: 0.6993
Similarity to MM268441
Tanimoto metric | 0.6993 |
---|---|
Cosine metric | 0.8232 |
Dice metric | 0.823 |
MW: | 146.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.7 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+176 more