Identifier: MM295583
2D Structure
3D Structure
Source:
General | |
Identifier | MM295583 |
SMILES |
CC(C)C(NC=O)C(C)F
|
InChIKey |
MKRLYXBVMXOAKI-UHFFFAOYSA-N
|
MW [Da] |
147.19
Automatically obtained from RDkit software. |
LogP |
1.12
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM305022
Similarity: 0.6333
Similarity to MM305022
Tanimoto metric | 0.6333 |
---|---|
Cosine metric | 0.7757 |
Dice metric | 0.7755 |
MW: | 151.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.82 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM284779
Similarity: 0.6074
Similarity to MM284779
Tanimoto metric | 0.6074 |
---|---|
Cosine metric | 0.7565 |
Dice metric | 0.7557 |
MW: | 147.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.26 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM284836
Similarity: 0.6051
Similarity to MM284836
Tanimoto metric | 0.6051 |
---|---|
Cosine metric | 0.754 |
Dice metric | 0.754 |
MW: | 145.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.04 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+134 more