Identifier: MM76648
2D Structure
3D Structure
Source:
General | |
Identifier | MM76648 |
SMILES |
COCCC(C)NCCO
|
InChIKey |
IQESVXOFEAWVLL-UHFFFAOYSA-N
|
MW [Da] |
147.22
Automatically obtained from RDkit software. |
LogP |
-0.01
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM155688
Similarity: 0.875
Similarity to MM155688
Tanimoto metric | 0.875 |
---|---|
Cosine metric | 0.9354 |
Dice metric | 0.9333 |
MW: | 131.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.02 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM291181
Similarity: 0.7692
Similarity to MM291181
Tanimoto metric | 0.7692 |
---|---|
Cosine metric | 0.8696 |
Dice metric | 0.8696 |
MW: | 145.25 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.41 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM83589
Similarity: 0.7447
Similarity to MM83589
Tanimoto metric | 0.7447 |
---|---|
Cosine metric | 0.8539 |
Dice metric | 0.8537 |
MW: | 146.23 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.04 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+524 more