Identifier: MM28482
2D Structure
3D Structure
Source:
General | |
Identifier | MM28482 |
SMILES |
C=C(OC)C(C)NCCO
|
InChIKey |
FPDNGPIGMNJSGK-UHFFFAOYSA-N
|
MW [Da] |
145.2
Automatically obtained from RDkit software. |
LogP |
0.12
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM349406
Similarity: 0.7481
Similarity to MM349406
Tanimoto metric | 0.7481 |
---|---|
Cosine metric | 0.8564 |
Dice metric | 0.8559 |
MW: | 140.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.65 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM60777
Similarity: 0.7018
Similarity to MM60777
Tanimoto metric | 0.7018 |
---|---|
Cosine metric | 0.8377 |
Dice metric | 0.8247 |
MW: | 115.18 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.75 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM414324
Similarity: 0.6433
Similarity to MM414324
Tanimoto metric | 0.6433 |
---|---|
Cosine metric | 0.7883 |
Dice metric | 0.7829 |
MW: | 147.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.44 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+234 more