Identifier: MM270723
2D Structure
3D Structure
Source:
General | |
Identifier | MM270723 |
SMILES |
CCC(C)=C(F)CC(=N)N
|
InChIKey |
KHINOOSWVDIANO-UHFFFAOYSA-N
|
MW [Da] |
144.19
Automatically obtained from RDkit software. |
LogP |
1.97
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
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MM134410
Similarity: 0.7634
Similarity to MM134410
Tanimoto metric | 0.7634 |
---|---|
Cosine metric | 0.8737 |
Dice metric | 0.8658 |
MW: | 130.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.58 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM237922
Similarity: 0.6783
Similarity to MM237922
Tanimoto metric | 0.6783 |
---|---|
Cosine metric | 0.8118 |
Dice metric | 0.8083 |
MW: | 144.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.97 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM175768
Similarity: 0.6718
Similarity to MM175768
Tanimoto metric | 0.6718 |
---|---|
Cosine metric | 0.8196 |
Dice metric | 0.8037 |
MW: | 131.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.99 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+375 more