Identifier: MM293531
2D Structure
3D Structure
Source:
General | |
Identifier | MM293531 |
SMILES |
CC=CC=CC(C)C(=N)N
|
InChIKey |
YHKTZAWVLJDRKL-UHFFFAOYSA-N
|
MW [Da] |
138.21
Automatically obtained from RDkit software. |
LogP |
1.69
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM163283
Similarity: 0.8936
Similarity to MM163283
Tanimoto metric | 0.8936 |
---|---|
Cosine metric | 0.9453 |
Dice metric | 0.9438 |
MW: | 124.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.3 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM293533
Similarity: 0.7727
Similarity to MM293533
Tanimoto metric | 0.7727 |
---|---|
Cosine metric | 0.8724 |
Dice metric | 0.8718 |
MW: | 142.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.6 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM395507
Similarity: 0.7241
Similarity to MM395507
Tanimoto metric | 0.7241 |
---|---|
Cosine metric | 0.8415 |
Dice metric | 0.84 |
MW: | 139.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.24 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+182 more