Identifier: MM303332
2D Structure
3D Structure
Source:
General | |
Identifier | MM303332 |
SMILES |
CC=CCNC(C)C(=N)N
|
InChIKey |
TVPLJCNJVPWXLJ-UHFFFAOYSA-N
|
MW [Da] |
141.22
Automatically obtained from RDkit software. |
LogP |
0.48
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM254827
Similarity: 0.6846
Similarity to MM254827
Tanimoto metric | 0.6846 |
---|---|
Cosine metric | 0.8147 |
Dice metric | 0.8128 |
MW: | 141.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.48 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM235267
Similarity: 0.6794
Similarity to MM235267
Tanimoto metric | 0.6794 |
---|---|
Cosine metric | 0.8112 |
Dice metric | 0.8091 |
MW: | 141.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.48 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM108213
Similarity: 0.6765
Similarity to MM108213
Tanimoto metric | 0.6765 |
---|---|
Cosine metric | 0.8225 |
Dice metric | 0.807 |
MW: | 115.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.08 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+90 more