Identifier: MM224148
2D Structure
3D Structure
Source:
General | |
Identifier | MM224148 |
SMILES |
CCN(CC)CC(C)(C)O
|
InChIKey |
UEXGTJCEUMLGFU-UHFFFAOYSA-N
|
MW [Da] |
145.25
Automatically obtained from RDkit software. |
LogP |
1.1
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM130034
Similarity: 0.9286
Similarity to MM130034
Tanimoto metric | 0.9286 |
---|---|
Cosine metric | 0.9636 |
Dice metric | 0.963 |
MW: | 131.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.71 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM221107
Similarity: 0.8211
Similarity to MM221107
Tanimoto metric | 0.8211 |
---|---|
Cosine metric | 0.9021 |
Dice metric | 0.9017 |
MW: | 145.25 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM221108
Similarity: 0.8125
Similarity to MM221108
Tanimoto metric | 0.8125 |
---|---|
Cosine metric | 0.8971 |
Dice metric | 0.8966 |
MW: | 147.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.32 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+389 more