Identifier: MM302385
2D Structure
3D Structure
Source:
General | |
Identifier | MM302385 |
SMILES |
C=CCOCC(=C)C(C)N
|
InChIKey |
HWCQZYZHNWACHW-UHFFFAOYSA-N
|
MW [Da] |
141.21
Automatically obtained from RDkit software. |
LogP |
1.09
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM162400
Similarity: 0.9118
Similarity to MM162400
Tanimoto metric | 0.9118 |
---|---|
Cosine metric | 0.9549 |
Dice metric | 0.9538 |
MW: | 129.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.93 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM302069
Similarity: 0.8879
Similarity to MM302069
Tanimoto metric | 0.8879 |
---|---|
Cosine metric | 0.9406 |
Dice metric | 0.9406 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.32 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM254915
Similarity: 0.7949
Similarity to MM254915
Tanimoto metric | 0.7949 |
---|---|
Cosine metric | 0.8861 |
Dice metric | 0.8857 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.31 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+353 more