Identifier: MM221483
2D Structure
3D Structure
Source:
General | |
Identifier | MM221483 |
SMILES |
CC(C)CC(N)C(C)(C)O
|
InChIKey |
JSOXSSLAYMTIMV-UHFFFAOYSA-N
|
MW [Da] |
145.25
Automatically obtained from RDkit software. |
LogP |
1.13
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM131986
Similarity: 0.8738
Similarity to MM131986
Tanimoto metric | 0.8738 |
---|---|
Cosine metric | 0.9348 |
Dice metric | 0.9326 |
MW: | 131.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.88 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM231209
Similarity: 0.7563
Similarity to MM231209
Tanimoto metric | 0.7563 |
---|---|
Cosine metric | 0.8613 |
Dice metric | 0.8612 |
MW: | 145.25 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.27 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM221485
Similarity: 0.7402
Similarity to MM221485
Tanimoto metric | 0.7402 |
---|---|
Cosine metric | 0.8526 |
Dice metric | 0.8507 |
MW: | 147.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.14 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+463 more