Identifier: MM62711
2D Structure
3D Structure
Source:
General | |
Identifier | MM62711 |
SMILES |
CCOCC(N)(CC)CO
|
InChIKey |
NFETYGJKOITDID-UHFFFAOYSA-N
|
MW [Da] |
147.22
Automatically obtained from RDkit software. |
LogP |
0.12
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM62696
Similarity: 0.7681
Similarity to MM62696
Tanimoto metric | 0.7681 |
---|---|
Cosine metric | 0.8724 |
Dice metric | 0.8689 |
MW: | 147.22 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM138154
Similarity: 0.7658
Similarity to MM138154
Tanimoto metric | 0.7658 |
---|---|
Cosine metric | 0.8751 |
Dice metric | 0.8673 |
MW: | 131.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.15 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM65175
Similarity: 0.7521
Similarity to MM65175
Tanimoto metric | 0.7521 |
---|---|
Cosine metric | 0.8615 |
Dice metric | 0.8585 |
MW: | 147.22 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.39 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+278 more