Identifier: MM233830
2D Structure
3D Structure
Source:
General | |
Identifier | MM233830 |
SMILES |
CCCC(C)(N)COC=O
|
InChIKey |
HCMCNOULRRRHJU-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
MM74663
Similarity: 0.7982
Similarity to MM74663
Tanimoto metric | 0.7982 |
---|---|
Cosine metric | 0.8934 |
Dice metric | 0.8878 |
MW: | 131.18 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM308118
Similarity: 0.7381
Similarity to MM308118
Tanimoto metric | 0.7381 |
---|---|
Cosine metric | 0.85 |
Dice metric | 0.8493 |
MW: | 145.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.68 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM236511
Similarity: 0.6613
Similarity to MM236511
Tanimoto metric | 0.6613 |
---|---|
Cosine metric | 0.8007 |
Dice metric | 0.7961 |
MW: | 145.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.53 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+222 more