Identifier: MM102451
2D Structure
3D Structure
Source:
General | |
Identifier | MM102451 |
SMILES |
CC(=N)NC(C)(C)C
|
InChIKey |
GMOWVLNENGLWNO-UHFFFAOYSA-N
|
MW [Da] |
114.19
Automatically obtained from RDkit software. |
LogP |
1.37
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM130169
Similarity: 0.7353
Similarity to MM130169
Tanimoto metric | 0.7353 |
---|---|
Cosine metric | 0.8575 |
Dice metric | 0.8475 |
MW: | 129.21 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.31 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM130168
Similarity: 0.7246
Similarity to MM130168
Tanimoto metric | 0.7246 |
---|---|
Cosine metric | 0.8513 |
Dice metric | 0.8403 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.76 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM130258
Similarity: 0.7042
Similarity to MM130258
Tanimoto metric | 0.7042 |
---|---|
Cosine metric | 0.8392 |
Dice metric | 0.8264 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.42 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+313 more