Identifier: MM149755
2D Structure
3D Structure
Source:
General | |
Identifier | MM149755 |
SMILES |
C=CC(CC(C)C)NC
|
InChIKey |
KDHWHNPQAYVPJD-UHFFFAOYSA-N
|
MW [Da] |
127.23
Automatically obtained from RDkit software. |
LogP |
1.81
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM79661
Similarity: 0.7895
Similarity to MM79661
Tanimoto metric | 0.7895 |
---|---|
Cosine metric | 0.8885 |
Dice metric | 0.8824 |
MW: | 113.2 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 1.56 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM272677
Similarity: 0.7755
Similarity to MM272677
Tanimoto metric | 0.7755 |
---|---|
Cosine metric | 0.8806 |
Dice metric | 0.8736 |
MW: | 141.26 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.2 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM326682
Similarity: 0.7525
Similarity to MM326682
Tanimoto metric | 0.7525 |
---|---|
Cosine metric | 0.8675 |
Dice metric | 0.8588 |
MW: | 141.26 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.2 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+722 more