Identifier: MM393050
2D Structure
3D Structure
Source:
General | |
Identifier | MM393050 |
SMILES |
C=CCCC(CN)C(=N)N
|
InChIKey |
YYXVGLCBMHJWDU-UHFFFAOYSA-N
|
MW [Da] |
141.22
Automatically obtained from RDkit software. |
LogP |
0.46
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM179789
Similarity: 0.8137
Similarity to MM179789
Tanimoto metric | 0.8137 |
---|---|
Cosine metric | 0.9021 |
Dice metric | 0.8973 |
MW: | 129.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.3 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM393205
Similarity: 0.6942
Similarity to MM393205
Tanimoto metric | 0.6942 |
---|---|
Cosine metric | 0.8195 |
Dice metric | 0.8195 |
MW: | 139.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.09 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM303203
Similarity: 0.6897
Similarity to MM303203
Tanimoto metric | 0.6897 |
---|---|
Cosine metric | 0.817 |
Dice metric | 0.8163 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.91 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+254 more