Identifier: MM73553
2D Structure
3D Structure
Source:
General | |
Identifier | MM73553 |
SMILES |
C#CC(C)(C)C(O)C(C)N
|
InChIKey |
FGVKHNMGBFKFQE-UHFFFAOYSA-N
|
MW [Da] |
141.21
Automatically obtained from RDkit software. |
LogP |
0.35
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM73560
Similarity: 0.7836
Similarity to MM73560
Tanimoto metric | 0.7836 |
---|---|
Cosine metric | 0.8852 |
Dice metric | 0.8787 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.04 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM72244
Similarity: 0.7192
Similarity to MM72244
Tanimoto metric | 0.7192 |
---|---|
Cosine metric | 0.8386 |
Dice metric | 0.8367 |
MW: | 137.18 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.42 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM39374
Similarity: 0.6731
Similarity to MM39374
Tanimoto metric | 0.6731 |
---|---|
Cosine metric | 0.8049 |
Dice metric | 0.8046 |
MW: | 137.18 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.42 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+292 more