Identifier: MM301609
2D Structure
3D Structure
Source:
General | |
Identifier | MM301609 |
SMILES |
C=C(CC)C(C)(C)NC=O
|
InChIKey |
RKRVPYISDGLSFZ-UHFFFAOYSA-N
|
MW [Da] |
141.21
Automatically obtained from RDkit software. |
LogP |
1.48
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM299510
Similarity: 0.7426
Similarity to MM299510
Tanimoto metric | 0.7426 |
---|---|
Cosine metric | 0.8618 |
Dice metric | 0.8523 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.09 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM305077
Similarity: 0.7206
Similarity to MM305077
Tanimoto metric | 0.7206 |
---|---|
Cosine metric | 0.8489 |
Dice metric | 0.8376 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.09 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM284791
Similarity: 0.6061
Similarity to MM284791
Tanimoto metric | 0.6061 |
---|---|
Cosine metric | 0.755 |
Dice metric | 0.7547 |
MW: | 145.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.04 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+122 more