Identifier: MM130121
2D Structure
3D Structure
Source:
General | |
Identifier | MM130121 |
SMILES |
C=C(CN)CC(C)(C)C
|
InChIKey |
QWHUGEFMGWQCJB-UHFFFAOYSA-N
|
MW [Da] |
127.23
Automatically obtained from RDkit software. |
LogP |
1.94
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM104418
Similarity: 0.8125
Similarity to MM104418
Tanimoto metric | 0.8125 |
---|---|
Cosine metric | 0.9014 |
Dice metric | 0.8966 |
MW: | 113.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.55 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM221182
Similarity: 0.7711
Similarity to MM221182
Tanimoto metric | 0.7711 |
---|---|
Cosine metric | 0.8781 |
Dice metric | 0.8707 |
MW: | 141.26 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.2 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM224317
Similarity: 0.7191
Similarity to MM224317
Tanimoto metric | 0.7191 |
---|---|
Cosine metric | 0.848 |
Dice metric | 0.8366 |
MW: | 141.26 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.33 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+575 more