Identifier: MM362968
2D Structure
3D Structure
Source:
General | |
Identifier | MM362968 |
SMILES |
CNCCC=CC(N)CO
|
InChIKey |
ZFEQHCKSKGQILV-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
MM169378
Similarity: 0.8571
Similarity to MM169378
Tanimoto metric | 0.8571 |
---|---|
Cosine metric | 0.9258 |
Dice metric | 0.9231 |
MW: | 130.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.79 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM422929
Similarity: 0.732
Similarity to MM422929
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
|
MM58443
Similarity: 0.7013
Similarity to MM58443
Tanimoto metric | 0.7013 |
---|---|
Cosine metric | 0.8374 |
Dice metric | 0.8244 |
MW: | 115.18 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.27 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+548 more