Identifier: MM284768
2D Structure
3D Structure
Source:
General | |
Identifier | MM284768 |
SMILES |
CC(=CCCCN)OC=O
|
InChIKey |
QRMPVQFMEZGRIP-UHFFFAOYSA-N
|
MW [Da] |
143.19
Automatically obtained from RDkit software. |
LogP |
0.8
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM284829
Similarity: 0.713
Similarity to MM284829
Tanimoto metric | 0.713 |
---|---|
Cosine metric | 0.8324 |
Dice metric | 0.8324 |
MW: | 142.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.04 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM284769
Similarity: 0.6937
Similarity to MM284769
Tanimoto metric | 0.6937 |
---|---|
Cosine metric | 0.8192 |
Dice metric | 0.8191 |
MW: | 146.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.81 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM107894
Similarity: 0.6882
Similarity to MM107894
Tanimoto metric | 0.6882 |
---|---|
Cosine metric | 0.8296 |
Dice metric | 0.8153 |
MW: | 114.14 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.47 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+314 more