Identifier: MM280998
2D Structure
3D Structure
Source:
General | |
Identifier | MM280998 |
SMILES |
N#CCC(F)CC#CCF
|
InChIKey |
NKXMMAWQPOSFAD-UHFFFAOYSA-N
|
MW [Da] |
143.14
Automatically obtained from RDkit software. |
LogP |
1.6
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM280997
Similarity: 0.8391
Similarity to MM280997
Tanimoto metric | 0.8391 |
---|---|
Cosine metric | 0.9131 |
Dice metric | 0.9125 |
MW: | 139.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.04 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM281029
Similarity: 0.766
Similarity to MM281029
Tanimoto metric | 0.766 |
---|---|
Cosine metric | 0.8675 |
Dice metric | 0.8675 |
MW: | 136.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM169058
Similarity: 0.747
Similarity to MM169058
Tanimoto metric | 0.747 |
---|---|
Cosine metric | 0.8643 |
Dice metric | 0.8552 |
MW: | 132.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+621 more