Identifier: MM343364
2D Structure
3D Structure
Source:
General | |
Identifier | MM343364 |
SMILES |
CNC(C=CC(C)N)CO
|
InChIKey |
GSRWILNFZYPUAO-UHFFFAOYSA-N
|
MW [Da] |
144.22
Automatically obtained from RDkit software. |
LogP |
-0.53
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM321028
Similarity: 0.9082
Similarity to MM321028
Tanimoto metric | 0.9082 |
---|---|
Cosine metric | 0.9522 |
Dice metric | 0.9519 |
MW: | 144.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.53 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM200520
Similarity: 0.8229
Similarity to MM200520
Tanimoto metric | 0.8229 |
---|---|
Cosine metric | 0.9071 |
Dice metric | 0.9029 |
MW: | 129.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.53 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM200521
Similarity: 0.8229
Similarity to MM200521
Tanimoto metric | 0.8229 |
---|---|
Cosine metric | 0.9071 |
Dice metric | 0.9029 |
MW: | 130.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.92 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+418 more