Identifier: MM235288
2D Structure
3D Structure
Source:
General | |
Identifier | MM235288 |
SMILES |
C#CCNC(C)(C)C(=N)N
|
InChIKey |
FAPBLPGVZIWHDQ-UHFFFAOYSA-N
|
MW [Da] |
139.2
Automatically obtained from RDkit software. |
LogP |
-0.08
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM162353
Similarity: 0.7583
Similarity to MM162353
Tanimoto metric | 0.7583 |
---|---|
Cosine metric | 0.8708 |
Dice metric | 0.8626 |
MW: | 125.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.47 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM235203
Similarity: 0.7218
Similarity to MM235203
Tanimoto metric | 0.7218 |
---|---|
Cosine metric | 0.8394 |
Dice metric | 0.8384 |
MW: | 144.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.75 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM303770
Similarity: 0.6791
Similarity to MM303770
Tanimoto metric | 0.6791 |
---|---|
Cosine metric | 0.8107 |
Dice metric | 0.8089 |
MW: | 139.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.08 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+110 more