Identifier: MM243046
2D Structure
3D Structure
Source:
General | |
Identifier | MM243046 |
SMILES |
CCC(C)(CCN)OC=O
|
InChIKey |
MPDDSOFJBBANLM-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
MM83649
Similarity: 0.7941
Similarity to MM83649
Tanimoto metric | 0.7941 |
---|---|
Cosine metric | 0.8911 |
Dice metric | 0.8852 |
MW: | 131.18 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM83929
Similarity: 0.7157
Similarity to MM83929
Tanimoto metric | 0.7157 |
---|---|
Cosine metric | 0.846 |
Dice metric | 0.8343 |
MW: | 131.18 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM233908
Similarity: 0.6694
Similarity to MM233908
Tanimoto metric | 0.6694 |
---|---|
Cosine metric | 0.802 |
Dice metric | 0.802 |
MW: | 145.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.55 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+252 more