Identifier: MM130724
2D Structure
3D Structure
Source:
General | |
Identifier | MM130724 |
SMILES |
CC(C)(CF)CC(=N)N
|
InChIKey |
MAXAPCSUXIDGLP-UHFFFAOYSA-N
|
MW [Da] |
132.18
Automatically obtained from RDkit software. |
LogP |
1.31
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM149883
Similarity: 0.7111
Similarity to MM149883
Tanimoto metric | 0.7111 |
---|---|
Cosine metric | 0.8323 |
Dice metric | 0.8312 |
MW: | 136.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.87 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM222081
Similarity: 0.6532
Similarity to MM222081
Tanimoto metric | 0.6532 |
---|---|
Cosine metric | 0.8082 |
Dice metric | 0.7902 |
MW: | 146.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.7 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM229434
Similarity: 0.6429
Similarity to MM229434
Tanimoto metric | 0.6429 |
---|---|
Cosine metric | 0.8018 |
Dice metric | 0.7826 |
MW: | 142.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.92 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+374 more