Identifier: MM254663
2D Structure
3D Structure
Source:
General | |
Identifier | MM254663 |
SMILES |
CC(F)CCC(N)C(=N)N
|
InChIKey |
LXQKYMZBAHJLGK-UHFFFAOYSA-N
|
MW [Da] |
147.2
Automatically obtained from RDkit software. |
LogP |
0.39
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM254664
Similarity: 0.6642
Similarity to MM254664
Tanimoto metric | 0.6642 |
---|---|
Cosine metric | 0.7998 |
Dice metric | 0.7982 |
MW: | 151.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM301924
Similarity: 0.5985
Similarity to MM301924
Tanimoto metric | 0.5985 |
---|---|
Cosine metric | 0.753 |
Dice metric | 0.7489 |
MW: | 139.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.05 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM392877
Similarity: 0.5796
Similarity to MM392877
Tanimoto metric | 0.5796 |
---|---|
Cosine metric | 0.7341 |
Dice metric | 0.7339 |
MW: | 147.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.26 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+213 more