Identifier: MM350195
2D Structure
3D Structure
Source:
General | |
Identifier | MM350195 |
SMILES |
COC(C)C(=N)NCCN
|
InChIKey |
DSOWVWREZMTUHQ-UHFFFAOYSA-N
|
MW [Da] |
145.21
Automatically obtained from RDkit software. |
LogP |
-0.45
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM162407
Similarity: 0.7481
Similarity to MM162407
Tanimoto metric | 0.7481 |
---|---|
Cosine metric | 0.8649 |
Dice metric | 0.8559 |
MW: | 131.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM350197
Similarity: 0.7415
Similarity to MM350197
Tanimoto metric | 0.7415 |
---|---|
Cosine metric | 0.8518 |
Dice metric | 0.8516 |
MW: | 146.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.42 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM407848
Similarity: 0.7152
Similarity to MM407848
Tanimoto metric | 0.7152 |
---|---|
Cosine metric | 0.8344 |
Dice metric | 0.8339 |
MW: | 145.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.45 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+327 more