Identifier: MM288515
2D Structure
3D Structure
Source:
General | |
Identifier | MM288515 |
SMILES |
C=C(C)N=CNCCCF
|
InChIKey |
MDHPMGMIXQMNFV-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
MM288514
Similarity: 0.7204
Similarity to MM288514
Tanimoto metric | 0.7204 |
---|---|
Cosine metric | 0.8376 |
Dice metric | 0.8375 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.52 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM288610
Similarity: 0.7053
Similarity to MM288610
Tanimoto metric | 0.7053 |
---|---|
Cosine metric | 0.8272 |
Dice metric | 0.8272 |
MW: | 140.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.73 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM213590
Similarity: 0.7037
Similarity to MM213590
Tanimoto metric | 0.7037 |
---|---|
Cosine metric | 0.8389 |
Dice metric | 0.8261 |
MW: | 132.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.98 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+158 more