Identifier: MM136035
2D Structure
3D Structure
Source:
General | |
Identifier | MM136035 |
SMILES |
N=C(N)CC(F)=CCN
|
InChIKey |
JOAXDJSVHWVCFM-UHFFFAOYSA-N
|
MW [Da] |
131.15
Automatically obtained from RDkit software. |
LogP |
0.12
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM104724
Similarity: 0.8211
Similarity to MM104724
Tanimoto metric | 0.8211 |
---|---|
Cosine metric | 0.9061 |
Dice metric | 0.9017 |
MW: | 116.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.19 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM136100
Similarity: 0.6724
Similarity to MM136100
Tanimoto metric | 0.6724 |
---|---|
Cosine metric | 0.8043 |
Dice metric | 0.8041 |
MW: | 128.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.35 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM238033
Similarity: 0.6667
Similarity to MM238033
Tanimoto metric | 0.6667 |
---|---|
Cosine metric | 0.8037 |
Dice metric | 0.8 |
MW: | 144.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+243 more