Identifier: MM299510
2D Structure
3D Structure
Source:
General | |
Identifier | MM299510 |
SMILES |
C=C(C)C(C)(C)NC=O
|
InChIKey |
AIUVHCTUDBYMTA-UHFFFAOYSA-N
|
MW [Da] |
127.19
Automatically obtained from RDkit software. |
LogP |
1.09
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM301609
Similarity: 0.7426
Similarity to MM301609
Tanimoto metric | 0.7426 |
---|---|
Cosine metric | 0.8618 |
Dice metric | 0.8523 |
MW: | 141.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.48 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM297114
Similarity: 0.7319
Similarity to MM297114
Tanimoto metric | 0.7319 |
---|---|
Cosine metric | 0.8555 |
Dice metric | 0.8452 |
MW: | 139.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.25 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM301613
Similarity: 0.7214
Similarity to MM301613
Tanimoto metric | 0.7214 |
---|---|
Cosine metric | 0.8494 |
Dice metric | 0.8382 |
MW: | 141.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.48 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+301 more