Identifier: MM381093
2D Structure
3D Structure
Source:
General | |
Identifier | MM381093 |
SMILES |
CCCN=C(CO)NCC
|
InChIKey |
CQNHZHZJRPLNLQ-UHFFFAOYSA-N
|
MW [Da] |
144.22
Automatically obtained from RDkit software. |
LogP |
0.4
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM199801
Similarity: 0.8505
Similarity to MM199801
Tanimoto metric | 0.8505 |
---|---|
Cosine metric | 0.9222 |
Dice metric | 0.9192 |
MW: | 130.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.01 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM93862
Similarity: 0.7944
Similarity to MM93862
Tanimoto metric | 0.7944 |
---|---|
Cosine metric | 0.8913 |
Dice metric | 0.8854 |
MW: | 130.19 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.01 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM410749
Similarity: 0.7459
Similarity to MM410749
Tanimoto metric | 0.7459 |
---|---|
Cosine metric | 0.8545 |
Dice metric | 0.8545 |
MW: | 144.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.4 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+317 more