Identifier: MM90230
2D Structure
3D Structure
Source:
General | |
Identifier | MM90230 |
SMILES |
C#CC=C(C=O)OCCO
|
InChIKey |
GOMFQYKOFKOCGO-UHFFFAOYSA-N
|
MW [Da] |
140.14
Automatically obtained from RDkit software. |
LogP |
-0.29
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM179190
Similarity: 0.8165
Similarity to MM179190
Tanimoto metric | 0.8165 |
---|---|
Cosine metric | 0.9036 |
Dice metric | 0.899 |
MW: | 124.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.74 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM382655
Similarity: 0.7377
Similarity to MM382655
Tanimoto metric | 0.7377 |
---|---|
Cosine metric | 0.8494 |
Dice metric | 0.8491 |
MW: | 134.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.35 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM90236
Similarity: 0.6977
Similarity to MM90236
Tanimoto metric | 0.6977 |
---|---|
Cosine metric | 0.8219 |
Dice metric | 0.8219 |
MW: | 135.12 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.24 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+225 more