Identifier: MM83737
2D Structure
3D Structure
Source:
General | |
Identifier | MM83737 |
SMILES |
C=CCNC=NCC(C)N
|
InChIKey |
YZSJCDUEKUTYMY-UHFFFAOYSA-N
|
MW [Da] |
141.22
Automatically obtained from RDkit software. |
LogP |
0.14
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM214820
Similarity: 0.7639
Similarity to MM214820
Tanimoto metric | 0.7639 |
---|---|
Cosine metric | 0.874 |
Dice metric | 0.8661 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.2 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM94717
Similarity: 0.7625
Similarity to MM94717
Tanimoto metric | 0.7625 |
---|---|
Cosine metric | 0.8654 |
Dice metric | 0.8652 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.36 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM214822
Similarity: 0.7222
Similarity to MM214822
Tanimoto metric | 0.7222 |
---|---|
Cosine metric | 0.8498 |
Dice metric | 0.8387 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.25 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+266 more