Identifier: MM253767
2D Structure
3D Structure
Source:
General | |
Identifier | MM253767 |
SMILES |
CC(C)C(C)C(N)C(C)O
|
InChIKey |
NYJSAUCWELCOMP-UHFFFAOYSA-N
|
MW [Da] |
145.25
Automatically obtained from RDkit software. |
LogP |
0.99
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM159919
Similarity: 0.7949
Similarity to MM159919
Tanimoto metric | 0.7949 |
---|---|
Cosine metric | 0.8916 |
Dice metric | 0.8857 |
MW: | 131.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.74 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM297384
Similarity: 0.744
Similarity to MM297384
Tanimoto metric | 0.744 |
---|---|
Cosine metric | 0.8555 |
Dice metric | 0.8532 |
MW: | 145.25 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.13 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM223639
Similarity: 0.7101
Similarity to MM223639
Tanimoto metric | 0.7101 |
---|---|
Cosine metric | 0.8305 |
Dice metric | 0.8305 |
MW: | 145.25 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.13 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+361 more