Identifier: MM239643
2D Structure
3D Structure
Source:
General | |
Identifier | MM239643 |
SMILES |
C=CC(C)(C)CNCCC
|
InChIKey |
KHYAMDQEXCVIPR-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
MM138365
Similarity: 0.9104
Similarity to MM138365
Tanimoto metric | 0.9104 |
---|---|
Cosine metric | 0.9542 |
Dice metric | 0.9531 |
MW: | 127.23 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.81 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM239752
Similarity: 0.7922
Similarity to MM239752
Tanimoto metric | 0.7922 |
---|---|
Cosine metric | 0.8844 |
Dice metric | 0.8841 |
MW: | 139.24 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.97 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM227870
Similarity: 0.7922
Similarity to MM227870
Tanimoto metric | 0.7922 |
---|---|
Cosine metric | 0.8844 |
Dice metric | 0.8841 |
MW: | 141.26 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.2 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+646 more