Identifier: MM88530
2D Structure
3D Structure
Source:
General | |
Identifier | MM88530 |
SMILES |
CC(C)(N)CCCCF
|
InChIKey |
MAWUFOJNJTWKNR-UHFFFAOYSA-N
|
MW [Da] |
133.21
Automatically obtained from RDkit software. |
LogP |
1.86
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM220857
Similarity: 0.8158
Similarity to MM220857
Tanimoto metric | 0.8158 |
---|---|
Cosine metric | 0.9032 |
Dice metric | 0.8986 |
MW: | 151.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM224626
Similarity: 0.7949
Similarity to MM224626
Tanimoto metric | 0.7949 |
---|---|
Cosine metric | 0.8916 |
Dice metric | 0.8857 |
MW: | 147.24 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM232272
Similarity: 0.7808
Similarity to MM232272
Tanimoto metric | 0.7808 |
---|---|
Cosine metric | 0.8779 |
Dice metric | 0.8769 |
MW: | 147.24 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.25 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+560 more