Identifier: MM257436
2D Structure
3D Structure
Source:
General | |
Identifier | MM257436 |
SMILES |
CC1CC1(C)CCN(C)C
|
InChIKey |
DWHBRWPSYBNJRM-UHFFFAOYSA-N
|
MW [Da] |
141.26
Automatically obtained from RDkit software. |
LogP |
1.98
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM164666
Similarity: 0.9027
Similarity to MM164666
Tanimoto metric | 0.9027 |
---|---|
Cosine metric | 0.9501 |
Dice metric | 0.9488 |
MW: | 127.23 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.64 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM301854
Similarity: 0.8293
Similarity to MM301854
Tanimoto metric | 0.8293 |
---|---|
Cosine metric | 0.9067 |
Dice metric | 0.9067 |
MW: | 141.26 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.03 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM397973
Similarity: 0.8226
Similarity to MM397973
Tanimoto metric | 0.8226 |
---|---|
Cosine metric | 0.9027 |
Dice metric | 0.9027 |
MW: | 141.26 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.03 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+551 more