Identifier: MM223205
2D Structure
3D Structure
Source:
General | |
Identifier | MM223205 |
SMILES |
C=C(CC(C)C)CN(C)C
|
InChIKey |
PHLCKXQTRVFYPZ-UHFFFAOYSA-N
|
MW [Da] |
141.26
Automatically obtained from RDkit software. |
LogP |
2.15
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM135388
Similarity: 0.8276
Similarity to MM135388
Tanimoto metric | 0.8276 |
---|---|
Cosine metric | 0.9097 |
Dice metric | 0.9057 |
MW: | 127.23 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.9 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM135351
Similarity: 0.8161
Similarity to MM135351
Tanimoto metric | 0.8161 |
---|---|
Cosine metric | 0.9034 |
Dice metric | 0.8987 |
MW: | 127.23 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.81 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM91145
Similarity: 0.7423
Similarity to MM91145
Tanimoto metric | 0.7423 |
---|---|
Cosine metric | 0.8524 |
Dice metric | 0.8521 |
MW: | 142.25 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.84 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+750 more