Identifier: MM348097
2D Structure
3D Structure
Source:
General | |
Identifier | MM348097 |
SMILES |
CCC(C)C(C)C(N)CO
|
InChIKey |
QAXZUUUGFDHGFG-UHFFFAOYSA-N
|
MW [Da] |
145.25
Automatically obtained from RDkit software. |
LogP |
0.99
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM171731
Similarity: 0.7843
Similarity to MM171731
Tanimoto metric | 0.7843 |
---|---|
Cosine metric | 0.8856 |
Dice metric | 0.8791 |
MW: | 131.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.74 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM387823
Similarity: 0.7545
Similarity to MM387823
Tanimoto metric | 0.7545 |
---|---|
Cosine metric | 0.8615 |
Dice metric | 0.8601 |
MW: | 145.25 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.99 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM361716
Similarity: 0.7455
Similarity to MM361716
Tanimoto metric | 0.7455 |
---|---|
Cosine metric | 0.8558 |
Dice metric | 0.8542 |
MW: | 147.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+412 more