Identifier: MM257546
2D Structure
3D Structure
Source:
General | |
Identifier | MM257546 |
SMILES |
NCC(N)CCCC(F)F
|
InChIKey |
TYLSOQRBIVFELR-UHFFFAOYSA-N
|
MW [Da] |
152.19
Automatically obtained from RDkit software. |
LogP |
0.71
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM165456
Similarity: 0.8056
Similarity to MM165456
Tanimoto metric | 0.8056 |
---|---|
Cosine metric | 0.8975 |
Dice metric | 0.8923 |
MW: | 134.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.41 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM132983
Similarity: 0.8056
Similarity to MM132983
Tanimoto metric | 0.8056 |
---|---|
Cosine metric | 0.8975 |
Dice metric | 0.8923 |
MW: | 137.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.77 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM235643
Similarity: 0.7179
Similarity to MM235643
Tanimoto metric | 0.7179 |
---|---|
Cosine metric | 0.8382 |
Dice metric | 0.8358 |
MW: | 151.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+492 more