Identifier: MM232070
2D Structure
3D Structure
Source:
General | |
Identifier | MM232070 |
SMILES |
C#CC(OC=O)C(C)(C)N
|
InChIKey |
PCRATBVSZCNUHZ-UHFFFAOYSA-N
|
MW [Da] |
141.17
Automatically obtained from RDkit software. |
LogP |
-0.1
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM74652
Similarity: 0.6779
Similarity to MM74652
Tanimoto metric | 0.6779 |
---|---|
Cosine metric | 0.8233 |
Dice metric | 0.808 |
MW: | 131.18 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM305902
Similarity: 0.6188
Similarity to MM305902
Tanimoto metric | 0.6188 |
---|---|
Cosine metric | 0.7646 |
Dice metric | 0.7645 |
MW: | 141.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM377136
Similarity: 0.6087
Similarity to MM377136
Tanimoto metric | 0.6087 |
---|---|
Cosine metric | 0.7568 |
Dice metric | 0.7568 |
MW: | 143.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.52 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+60 more