Identifier: MM362429
2D Structure
3D Structure
Source:
General | |
Identifier | MM362429 |
SMILES |
COCCC(O)C(O)C#N
|
InChIKey |
JCPAYYRTPSQDTD-UHFFFAOYSA-N
|
MW [Da] |
145.16
Automatically obtained from RDkit software. |
LogP |
-0.73
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM172078
Similarity: 0.7788
Similarity to MM172078
Tanimoto metric | 0.7788 |
---|---|
Cosine metric | 0.8825 |
Dice metric | 0.8757 |
MW: | 131.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.39 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM64640
Similarity: 0.6833
Similarity to MM64640
Tanimoto metric | 0.6833 |
---|---|
Cosine metric | 0.8122 |
Dice metric | 0.8119 |
MW: | 145.16 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.73 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM161964
Similarity: 0.6827
Similarity to MM161964
Tanimoto metric | 0.6827 |
---|---|
Cosine metric | 0.8263 |
Dice metric | 0.8114 |
MW: | 134.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.24 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+379 more