Identifier: MM236174
2D Structure
3D Structure
Source:
General | |
Identifier | MM236174 |
SMILES |
CC(C)=CCNCC(C)C
|
InChIKey |
NYXYZEXOTOQRTO-UHFFFAOYSA-N
|
MW [Da] |
141.26
Automatically obtained from RDkit software. |
LogP |
2.2
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM154827
Similarity: 0.8475
Similarity to MM154827
Tanimoto metric | 0.8475 |
---|---|
Cosine metric | 0.9206 |
Dice metric | 0.9174 |
MW: | 127.23 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.95 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM287500
Similarity: 0.7692
Similarity to MM287500
Tanimoto metric | 0.7692 |
---|---|
Cosine metric | 0.8699 |
Dice metric | 0.8696 |
MW: | 142.25 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.75 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM290277
Similarity: 0.7463
Similarity to MM290277
Tanimoto metric | 0.7463 |
---|---|
Cosine metric | 0.8547 |
Dice metric | 0.8547 |
MW: | 139.24 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+594 more