Identifier: MM263103
2D Structure
3D Structure
Source:
General | |
Identifier | MM263103 |
SMILES |
C=C(CC)NC(=N)CCN
|
InChIKey |
ITOMLRCZCQZJQX-UHFFFAOYSA-N
|
MW [Da] |
141.22
Automatically obtained from RDkit software. |
LogP |
0.83
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM135514
Similarity: 0.8103
Similarity to MM135514
Tanimoto metric | 0.8103 |
---|---|
Cosine metric | 0.9002 |
Dice metric | 0.8952 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.44 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM142581
Similarity: 0.8103
Similarity to MM142581
Tanimoto metric | 0.8103 |
---|---|
Cosine metric | 0.9002 |
Dice metric | 0.8952 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.89 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM263092
Similarity: 0.7846
Similarity to MM263092
Tanimoto metric | 0.7846 |
---|---|
Cosine metric | 0.8793 |
Dice metric | 0.8793 |
MW: | 141.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.83 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+511 more