Identifier: MM254838
2D Structure
3D Structure
Source:
General | |
Identifier | MM254838 |
SMILES |
CC(OCC(=N)N)C(=N)N
|
InChIKey |
DVJRYPWGADDPPU-UHFFFAOYSA-N
|
MW [Da] |
144.18
Automatically obtained from RDkit software. |
LogP |
-0.74
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM162186
Similarity: 0.8947
Similarity to MM162186
Tanimoto metric | 0.8947 |
---|---|
Cosine metric | 0.9459 |
Dice metric | 0.9444 |
MW: | 131.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.71 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM144378
Similarity: 0.7684
Similarity to MM144378
Tanimoto metric | 0.7684 |
---|---|
Cosine metric | 0.8766 |
Dice metric | 0.869 |
MW: | 131.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.71 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM303347
Similarity: 0.7679
Similarity to MM303347
Tanimoto metric | 0.7679 |
---|---|
Cosine metric | 0.8694 |
Dice metric | 0.8687 |
MW: | 145.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.21 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+307 more