Identifier: MM261238
2D Structure
3D Structure
Source:
General | |
Identifier | MM261238 |
SMILES |
COCC(N)CC(N)CO
|
InChIKey |
JYUYFUSJRVBCMM-UHFFFAOYSA-N
|
MW [Da] |
148.21
Automatically obtained from RDkit software. |
LogP |
-1.33
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM141527
Similarity: 0.7037
Similarity to MM141527
Tanimoto metric | 0.7037 |
---|---|
Cosine metric | 0.8389 |
Dice metric | 0.8261 |
MW: | 134.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -1.98 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM107163
Similarity: 0.6914
Similarity to MM107163
Tanimoto metric | 0.6914 |
---|---|
Cosine metric | 0.8315 |
Dice metric | 0.8175 |
MW: | 118.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.69 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM261260
Similarity: 0.6881
Similarity to MM261260
Tanimoto metric | 0.6881 |
---|---|
Cosine metric | 0.8211 |
Dice metric | 0.8152 |
MW: | 146.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.04 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+414 more