Identifier: MM272085
2D Structure
3D Structure
Source:
General | |
Identifier | MM272085 |
SMILES |
CC(C)NC(C#N)CCF
|
InChIKey |
MJRGMQAAZAXXCZ-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
MM44980
Similarity: 0.8854
Similarity to MM44980
Tanimoto metric | 0.8854 |
---|---|
Cosine metric | 0.941 |
Dice metric | 0.9392 |
MW: | 130.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.85 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM43425
Similarity: 0.7328
Similarity to MM43425
Tanimoto metric | 0.7328 |
---|---|
Cosine metric | 0.8466 |
Dice metric | 0.8458 |
MW: | 142.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.01 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM434448
Similarity: 0.7328
Similarity to MM434448
Tanimoto metric | 0.7328 |
---|---|
Cosine metric | 0.8466 |
Dice metric | 0.8458 |
MW: | 144.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.03 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+369 more