Identifier: MM324296
2D Structure
3D Structure
Source:
General | |
Identifier | MM324296 |
SMILES |
CCC(N)CC=C(C)OC
|
InChIKey |
KSDKPKDHDCDKCD-UHFFFAOYSA-N
|
MW [Da] |
143.23
Automatically obtained from RDkit software. |
LogP |
1.66
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM146555
Similarity: 0.8286
Similarity to MM146555
Tanimoto metric | 0.8286 |
---|---|
Cosine metric | 0.9103 |
Dice metric | 0.9063 |
MW: | 129.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.27 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM346559
Similarity: 0.7177
Similarity to MM346559
Tanimoto metric | 0.7177 |
---|---|
Cosine metric | 0.8358 |
Dice metric | 0.8357 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.66 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM324631
Similarity: 0.6984
Similarity to MM324631
Tanimoto metric | 0.6984 |
---|---|
Cosine metric | 0.8226 |
Dice metric | 0.8224 |
MW: | 141.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.44 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+419 more