Identifier: MM295610
2D Structure
3D Structure
Source:
General | |
Identifier | MM295610 |
SMILES |
C=C(C=CF)C(N)C=CF
|
InChIKey |
BRVHAJCBQAUAHX-UHFFFAOYSA-N
|
MW [Da] |
145.15
Automatically obtained from RDkit software. |
LogP |
1.84
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM174286
Similarity: 0.8692
Similarity to MM174286
Tanimoto metric | 0.8692 |
---|---|
Cosine metric | 0.9323 |
Dice metric | 0.93 |
MW: | 127.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.54 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM174410
Similarity: 0.8692
Similarity to MM174410
Tanimoto metric | 0.8692 |
---|---|
Cosine metric | 0.9323 |
Dice metric | 0.93 |
MW: | 127.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.54 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM270093
Similarity: 0.7231
Similarity to MM270093
Tanimoto metric | 0.7231 |
---|---|
Cosine metric | 0.8401 |
Dice metric | 0.8393 |
MW: | 145.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.84 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+284 more