Identifier: MM422929
2D Structure
3D Structure
Source:
General | |
Identifier | MM422929 |
SMILES |
CNC(C=CCCN)CO
|
InChIKey |
WGTOUGBYYKPXNV-UHFFFAOYSA-N
|
MW [Da] |
144.22
Automatically obtained from RDkit software. |
LogP |
-0.53
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM200520
Similarity: 0.8681
Similarity to MM200520
Tanimoto metric | 0.8681 |
---|---|
Cosine metric | 0.9317 |
Dice metric | 0.9294 |
MW: | 129.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.53 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM362968
Similarity: 0.732
Similarity to MM362968
Tanimoto metric | 0.732 |
---|---|
Cosine metric | 0.8482 |
Dice metric | 0.8452 |
MW: | 144.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.53 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM343364
Similarity: 0.7315
Similarity to MM343364
Tanimoto metric | 0.7315 |
---|---|
Cosine metric | 0.8452 |
Dice metric | 0.8449 |
MW: | 144.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.53 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+570 more