Identifier: MM421892
2D Structure
3D Structure
Source:
General | |
Identifier | MM421892 |
SMILES |
CCC1(C)CN1C(C)C=O
|
InChIKey |
AYUDRCQBNHTANT-UHFFFAOYSA-N
|
MW [Da] |
141.21
Automatically obtained from RDkit software. |
LogP |
1.06
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM364917
Similarity: 0.8363
Similarity to MM364917
Tanimoto metric | 0.8363 |
---|---|
Cosine metric | 0.9145 |
Dice metric | 0.9108 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.67 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM437367
Similarity: 0.733
Similarity to MM437367
Tanimoto metric | 0.733 |
---|---|
Cosine metric | 0.8464 |
Dice metric | 0.8459 |
MW: | 141.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.06 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM427426
Similarity: 0.7193
Similarity to MM427426
Tanimoto metric | 0.7193 |
---|---|
Cosine metric | 0.8481 |
Dice metric | 0.8367 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.67 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+271 more