Identifier: MM368323
2D Structure
3D Structure
Source:
General | |
Identifier | MM368323 |
SMILES |
C=CC(C)NCC=CCO
|
InChIKey |
MPTZNHFSMZAMFA-UHFFFAOYSA-N
|
MW [Da] |
141.21
Automatically obtained from RDkit software. |
LogP |
0.7
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM357436
Similarity: 0.8
Similarity to MM357436
Tanimoto metric | 0.8 |
---|---|
Cosine metric | 0.892 |
Dice metric | 0.8889 |
MW: | 141.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.7 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM153124
Similarity: 0.7879
Similarity to MM153124
Tanimoto metric | 0.7879 |
---|---|
Cosine metric | 0.8876 |
Dice metric | 0.8814 |
MW: | 129.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.53 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM167306
Similarity: 0.7879
Similarity to MM167306
Tanimoto metric | 0.7879 |
---|---|
Cosine metric | 0.8876 |
Dice metric | 0.8814 |
MW: | 125.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.73 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+442 more