Identifier: MM418237
2D Structure
3D Structure
Source:
General | |
Identifier | MM418237 |
SMILES |
CN=C(NC)C(C)C=CF
|
InChIKey |
QXOCMSVZJFXGCO-UHFFFAOYSA-N
|
MW [Da] |
144.19
Automatically obtained from RDkit software. |
LogP |
1.35
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM174143
Similarity: 0.7266
Similarity to MM174143
Tanimoto metric | 0.7266 |
---|---|
Cosine metric | 0.8524 |
Dice metric | 0.8417 |
MW: | 130.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.3 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM294625
Similarity: 0.6273
Similarity to MM294625
Tanimoto metric | 0.6273 |
---|---|
Cosine metric | 0.7724 |
Dice metric | 0.771 |
MW: | 144.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.69 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM294819
Similarity: 0.6121
Similarity to MM294819
Tanimoto metric | 0.6121 |
---|---|
Cosine metric | 0.7602 |
Dice metric | 0.7594 |
MW: | 142.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.82 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+212 more