Identifier: MM84863
2D Structure
3D Structure
Source:
General | |
Identifier | MM84863 |
SMILES |
CCN(C)C(=O)CCCO
|
InChIKey |
LWVRRWRITQYZJV-UHFFFAOYSA-N
|
MW [Da] |
145.2
Automatically obtained from RDkit software. |
LogP |
0.24
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM24651
Similarity: 0.8131
Similarity to MM24651
Tanimoto metric | 0.8131 |
---|---|
Cosine metric | 0.9017 |
Dice metric | 0.8969 |
MW: | 129.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.26 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM156114
Similarity: 0.7383
Similarity to MM156114
Tanimoto metric | 0.7383 |
---|---|
Cosine metric | 0.8593 |
Dice metric | 0.8495 |
MW: | 131.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM71739
Similarity: 0.7344
Similarity to MM71739
Tanimoto metric | 0.7344 |
---|---|
Cosine metric | 0.8474 |
Dice metric | 0.8468 |
MW: | 145.2 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.24 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+605 more