Identifier: MM316672
2D Structure
3D Structure
Source:
General | |
Identifier | MM316672 |
SMILES |
COC(C)CNC(=O)CF
|
InChIKey |
XVINHOCNZCRVFQ-UHFFFAOYSA-N
|
MW [Da] |
149.17
Automatically obtained from RDkit software. |
LogP |
0.11
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM43703
Similarity: 0.7607
Similarity to MM43703
Tanimoto metric | 0.7607 |
---|---|
Cosine metric | 0.8722 |
Dice metric | 0.8641 |
MW: | 131.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM250659
Similarity: 0.6742
Similarity to MM250659
Tanimoto metric | 0.6742 |
---|---|
Cosine metric | 0.8068 |
Dice metric | 0.8054 |
MW: | 145.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.55 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM316546
Similarity: 0.6691
Similarity to MM316546
Tanimoto metric | 0.6691 |
---|---|
Cosine metric | 0.8018 |
Dice metric | 0.8017 |
MW: | 151.14 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -1.57 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+231 more