Identifier: MM63434
2D Structure
3D Structure
Source:
General | |
Identifier | MM63434 |
SMILES |
CC(=O)N(C)C(C)C(C)O
|
InChIKey |
SFYJVVBIHSGMDJ-UHFFFAOYSA-N
|
MW [Da] |
145.2
Automatically obtained from RDkit software. |
LogP |
0.23
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM133582
Similarity: 0.6585
Similarity to MM133582
Tanimoto metric | 0.6585 |
---|---|
Cosine metric | 0.8115 |
Dice metric | 0.7941 |
MW: | 131.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM160044
Similarity: 0.6402
Similarity to MM160044
Tanimoto metric | 0.6402 |
---|---|
Cosine metric | 0.8002 |
Dice metric | 0.7807 |
MW: | 131.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM133663
Similarity: 0.6159
Similarity to MM133663
Tanimoto metric | 0.6159 |
---|---|
Cosine metric | 0.7848 |
Dice metric | 0.7623 |
MW: | 131.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.15 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+229 more