Identifier: MM292674
2D Structure
3D Structure
Source:
General | |
Identifier | MM292674 |
SMILES |
CCCC(N)C(C)OC=O
|
InChIKey |
HNNRITJGNFSMIL-UHFFFAOYSA-N
|
MW [Da] |
145.2
Automatically obtained from RDkit software. |
LogP |
0.68
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM296709
Similarity: 0.6735
Similarity to MM296709
Tanimoto metric | 0.6735 |
---|---|
Cosine metric | 0.8051 |
Dice metric | 0.8049 |
MW: | 145.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.53 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM69033
Similarity: 0.6622
Similarity to MM69033
Tanimoto metric | 0.6622 |
---|---|
Cosine metric | 0.797 |
Dice metric | 0.7967 |
MW: | 143.19 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.45 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM386283
Similarity: 0.6444
Similarity to MM386283
Tanimoto metric | 0.6444 |
---|---|
Cosine metric | 0.7864 |
Dice metric | 0.7838 |
MW: | 145.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.68 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+163 more