Identifier: MM305211
2D Structure
3D Structure
Source:
General | |
Identifier | MM305211 |
SMILES |
CC(=O)C(C)CC#CCO
|
InChIKey |
OINUWQUJBIMPGM-UHFFFAOYSA-N
|
MW [Da] |
140.18
Automatically obtained from RDkit software. |
LogP |
0.6
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM163072
Similarity: 0.8261
Similarity to MM163072
Tanimoto metric | 0.8261 |
---|---|
Cosine metric | 0.9089 |
Dice metric | 0.9048 |
MW: | 124.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.62 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM408562
Similarity: 0.7917
Similarity to MM408562
Tanimoto metric | 0.7917 |
---|---|
Cosine metric | 0.8859 |
Dice metric | 0.8837 |
MW: | 140.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.6 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM305209
Similarity: 0.7835
Similarity to MM305209
Tanimoto metric | 0.7835 |
---|---|
Cosine metric | 0.8804 |
Dice metric | 0.8786 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.02 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+322 more