Identifier: MM269303
2D Structure
3D Structure
Source:
General | |
Identifier | MM269303 |
SMILES |
C=C(C)NC(=N)C(C)CN
|
InChIKey |
NWVPOGHRZCUMIL-UHFFFAOYSA-N
|
MW [Da] |
141.22
Automatically obtained from RDkit software. |
LogP |
0.68
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM133897
Similarity: 0.7442
Similarity to MM133897
Tanimoto metric | 0.7442 |
---|---|
Cosine metric | 0.8627 |
Dice metric | 0.8533 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.74 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM135514
Similarity: 0.7287
Similarity to MM135514
Tanimoto metric | 0.7287 |
---|---|
Cosine metric | 0.8536 |
Dice metric | 0.843 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.44 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM246294
Similarity: 0.6387
Similarity to MM246294
Tanimoto metric | 0.6387 |
---|---|
Cosine metric | 0.7796 |
Dice metric | 0.7795 |
MW: | 141.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.68 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+406 more