Identifier: MM238033
2D Structure
3D Structure
Source:
General | |
Identifier | MM238033 |
SMILES |
N=C(N)CC(F)=CC=NN
|
InChIKey |
RAFCWTUMXQWIGF-UHFFFAOYSA-N
|
MW [Da] |
144.15
Automatically obtained from RDkit software. |
LogP |
0.11
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM238034
Similarity: 0.7164
Similarity to MM238034
Tanimoto metric | 0.7164 |
---|---|
Cosine metric | 0.8348 |
Dice metric | 0.8348 |
MW: | 145.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.63 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM104724
Similarity: 0.6783
Similarity to MM104724
Tanimoto metric | 0.6783 |
---|---|
Cosine metric | 0.8236 |
Dice metric | 0.8083 |
MW: | 116.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.19 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM136035
Similarity: 0.6667
Similarity to MM136035
Tanimoto metric | 0.6667 |
---|---|
Cosine metric | 0.8037 |
Dice metric | 0.8 |
MW: | 131.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+103 more