Identifier: MM86393
2D Structure
3D Structure
Source:
General | |
Identifier | MM86393 |
SMILES |
C=C(C)CCC(N)CNC
|
InChIKey |
ANWZHHPTPANYBR-UHFFFAOYSA-N
|
MW [Da] |
142.25
Automatically obtained from RDkit software. |
LogP |
0.89
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM291230
Similarity: 0.7368
Similarity to MM291230
Tanimoto metric | 0.7368 |
---|---|
Cosine metric | 0.852 |
Dice metric | 0.8485 |
MW: | 142.25 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.89 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM91518
Similarity: 0.7273
Similarity to MM91518
Tanimoto metric | 0.7273 |
---|---|
Cosine metric | 0.8433 |
Dice metric | 0.8421 |
MW: | 142.25 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.89 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM316294
Similarity: 0.6699
Similarity to MM316294
Tanimoto metric | 0.6699 |
---|---|
Cosine metric | 0.8032 |
Dice metric | 0.8023 |
MW: | 142.25 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.02 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+496 more