Identifier: MM149779
2D Structure
3D Structure
Source:
General | |
Identifier | MM149779 |
SMILES |
CCN(C=O)CC(C)N
|
InChIKey |
IXSDHBITSAWJDB-UHFFFAOYSA-N
|
MW [Da] |
130.19
Automatically obtained from RDkit software. |
LogP |
-0.19
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM177957
Similarity: 0.7805
Similarity to MM177957
Tanimoto metric | 0.7805 |
---|---|
Cosine metric | 0.8788 |
Dice metric | 0.8767 |
MW: | 130.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.19 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM66212
Similarity: 0.7647
Similarity to MM66212
Tanimoto metric | 0.7647 |
---|---|
Cosine metric | 0.8745 |
Dice metric | 0.8667 |
MW: | 144.22 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.2 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM326853
Similarity: 0.7647
Similarity to MM326853
Tanimoto metric | 0.7647 |
---|---|
Cosine metric | 0.8745 |
Dice metric | 0.8667 |
MW: | 145.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.25 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+297 more