Identifier: MM279059
2D Structure
3D Structure
Source:
General | |
Identifier | MM279059 |
SMILES |
CC=CC(C)CNCCC
|
InChIKey |
OVAFGOBJXODGCU-UHFFFAOYSA-N
|
MW [Da] |
141.26
Automatically obtained from RDkit software. |
LogP |
2.2
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM157122
Similarity: 0.913
Similarity to MM157122
Tanimoto metric | 0.913 |
---|---|
Cosine metric | 0.9555 |
Dice metric | 0.9545 |
MW: | 127.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.81 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM251416
Similarity: 0.7975
Similarity to MM251416
Tanimoto metric | 0.7975 |
---|---|
Cosine metric | 0.8877 |
Dice metric | 0.8873 |
MW: | 141.26 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.2 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM279144
Similarity: 0.7975
Similarity to MM279144
Tanimoto metric | 0.7975 |
---|---|
Cosine metric | 0.8877 |
Dice metric | 0.8873 |
MW: | 139.24 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.97 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+586 more