Identifier: MM233463
2D Structure
3D Structure
Source:
General | |
Identifier | MM233463 |
SMILES |
C=CC(=C)C(C)(C)NC=N
|
InChIKey |
VTLDEIYNGUBOAZ-UHFFFAOYSA-N
|
MW [Da] |
138.21
Automatically obtained from RDkit software. |
LogP |
1.7
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM132750
Similarity: 0.7426
Similarity to MM132750
Tanimoto metric | 0.7426 |
---|---|
Cosine metric | 0.8618 |
Dice metric | 0.8523 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.54 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM172780
Similarity: 0.7206
Similarity to MM172780
Tanimoto metric | 0.7206 |
---|---|
Cosine metric | 0.8489 |
Dice metric | 0.8376 |
MW: | 124.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.31 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM235345
Similarity: 0.6516
Similarity to MM235345
Tanimoto metric | 0.6516 |
---|---|
Cosine metric | 0.7906 |
Dice metric | 0.7891 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.59 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+91 more