Identifier: MM348208
2D Structure
3D Structure
Source:
General | |
Identifier | MM348208 |
SMILES |
NCC(N)C(O)C(N)CF
|
InChIKey |
GCXIKSXBDRMUJZ-UHFFFAOYSA-N
|
MW [Da] |
151.19
Automatically obtained from RDkit software. |
LogP |
-2.07
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM348214
Similarity: 0.6918
Similarity to MM348214
Tanimoto metric | 0.6918 |
---|---|
Cosine metric | 0.8252 |
Dice metric | 0.8178 |
MW: | 154.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.06 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM171784
Similarity: 0.6857
Similarity to MM171784
Tanimoto metric | 0.6857 |
---|---|
Cosine metric | 0.8281 |
Dice metric | 0.8136 |
MW: | 136.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.01 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM159940
Similarity: 0.6429
Similarity to MM159940
Tanimoto metric | 0.6429 |
---|---|
Cosine metric | 0.8018 |
Dice metric | 0.7826 |
MW: | 133.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -2.02 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+173 more