Identifier: MM350873
2D Structure
3D Structure
Source:
General | |
Identifier | MM350873 |
SMILES |
C=CC(=N)N(C)C(=C)C#N
|
InChIKey |
ONRWINLEXZNOIT-UHFFFAOYSA-N
|
MW [Da] |
135.17
Automatically obtained from RDkit software. |
LogP |
1.12
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM160700
Similarity: 0.7391
Similarity to MM160700
Tanimoto metric | 0.7391 |
---|---|
Cosine metric | 0.8597 |
Dice metric | 0.85 |
MW: | 123.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.95 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM378730
Similarity: 0.6857
Similarity to MM378730
Tanimoto metric | 0.6857 |
---|---|
Cosine metric | 0.817 |
Dice metric | 0.8136 |
MW: | 135.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM389669
Similarity: 0.6685
Similarity to MM389669
Tanimoto metric | 0.6685 |
---|---|
Cosine metric | 0.8042 |
Dice metric | 0.8013 |
MW: | 137.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.34 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+33 more