Identifier: MM98446
2D Structure
3D Structure
Source:
General | |
Identifier | MM98446 |
SMILES |
C#CC(N)C(C)O
|
InChIKey |
YPBXNTGJZIXQJU-UHFFFAOYSA-N
|
MW [Da] |
99.13
Automatically obtained from RDkit software. |
LogP |
-0.67
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM111621
Similarity: 0.7432
Similarity to MM111621
Tanimoto metric | 0.7432 |
---|---|
Cosine metric | 0.8621 |
Dice metric | 0.8527 |
MW: | 113.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM111622
Similarity: 0.7432
Similarity to MM111622
Tanimoto metric | 0.7432 |
---|---|
Cosine metric | 0.8621 |
Dice metric | 0.8527 |
MW: | 114.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.73 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM39476
Similarity: 0.7333
Similarity to MM39476
Tanimoto metric | 0.7333 |
---|---|
Cosine metric | 0.8563 |
Dice metric | 0.8462 |
MW: | 113.16 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+562 more