Identifier: MM273966
2D Structure
3D Structure
Source:
General | |
Identifier | MM273966 |
SMILES |
CCCC(C=C(C)C)NC
|
InChIKey |
ZOQJHGZCFTXOAA-UHFFFAOYSA-N
|
MW [Da] |
141.26
Automatically obtained from RDkit software. |
LogP |
2.34
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM178148
Similarity: 0.8
Similarity to MM178148
Tanimoto metric | 0.8 |
---|---|
Cosine metric | 0.8944 |
Dice metric | 0.8889 |
MW: | 127.23 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.95 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM150621
Similarity: 0.79
Similarity to MM150621
Tanimoto metric | 0.79 |
---|---|
Cosine metric | 0.8888 |
Dice metric | 0.8827 |
MW: | 127.23 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.95 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM136144
Similarity: 0.7
Similarity to MM136144
Tanimoto metric | 0.7 |
---|---|
Cosine metric | 0.8367 |
Dice metric | 0.8235 |
MW: | 127.23 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.08 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+713 more