Identifier: MM261413
2D Structure
3D Structure
Source:
General | |
Identifier | MM261413 |
SMILES |
CC(CC(N)CN)OC=O
|
InChIKey |
GVJWQEURLXIPFU-UHFFFAOYSA-N
|
MW [Da] |
146.19
Automatically obtained from RDkit software. |
LogP |
-0.78
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM272014
Similarity: 0.6947
Similarity to MM272014
Tanimoto metric | 0.6947 |
---|---|
Cosine metric | 0.8199 |
Dice metric | 0.8198 |
MW: | 145.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.68 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM261411
Similarity: 0.6742
Similarity to MM261411
Tanimoto metric | 0.6742 |
---|---|
Cosine metric | 0.8055 |
Dice metric | 0.8054 |
MW: | 145.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.68 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM261414
Similarity: 0.6471
Similarity to MM261414
Tanimoto metric | 0.6471 |
---|---|
Cosine metric | 0.7857 |
Dice metric | 0.7857 |
MW: | 147.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.74 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+154 more