Identifier: MM451378
2D Structure
3D Structure
Source:
General | |
Identifier | MM451378 |
SMILES |
C=CNC=NCCCCF
|
InChIKey |
XVSJHHBBJWTXHW-UHFFFAOYSA-N
|
MW [Da] |
144.19
Automatically obtained from RDkit software. |
LogP |
1.5
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM451376
Similarity: 0.75
Similarity to MM451376
Tanimoto metric | 0.75 |
---|---|
Cosine metric | 0.8591 |
Dice metric | 0.8571 |
MW: | 141.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.49 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM451772
Similarity: 0.7037
Similarity to MM451772
Tanimoto metric | 0.7037 |
---|---|
Cosine metric | 0.8264 |
Dice metric | 0.8261 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.71 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM126668
Similarity: 0.6761
Similarity to MM126668
Tanimoto metric | 0.6761 |
---|---|
Cosine metric | 0.8222 |
Dice metric | 0.8067 |
MW: | 112.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+255 more