Identifier: MM245253
2D Structure
3D Structure
Source:
General | |
Identifier | MM245253 |
SMILES |
CCC(C)NC(C)C(N)=O
|
InChIKey |
ULNZTDLBTLSPEX-UHFFFAOYSA-N
|
MW [Da] |
144.22
Automatically obtained from RDkit software. |
LogP |
0.25
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM162178
Similarity: 0.7981
Similarity to MM162178
Tanimoto metric | 0.7981 |
---|---|
Cosine metric | 0.8934 |
Dice metric | 0.8877 |
MW: | 130.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.14 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM301513
Similarity: 0.7328
Similarity to MM301513
Tanimoto metric | 0.7328 |
---|---|
Cosine metric | 0.8463 |
Dice metric | 0.8458 |
MW: | 144.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.25 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM52977
Similarity: 0.7115
Similarity to MM52977
Tanimoto metric | 0.7115 |
---|---|
Cosine metric | 0.8435 |
Dice metric | 0.8315 |
MW: | 130.19 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.14 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+91 more