Identifier: MM303203
2D Structure
3D Structure
Source:
General | |
Identifier | MM303203 |
SMILES |
CC=CCCC(C)C(=N)N
|
InChIKey |
OWMRVSZIRBXSSO-UHFFFAOYSA-N
|
MW [Da] |
140.23
Automatically obtained from RDkit software. |
LogP |
1.91
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM303205
Similarity: 0.7143
Similarity to MM303205
Tanimoto metric | 0.7143 |
---|---|
Cosine metric | 0.8335 |
Dice metric | 0.8333 |
MW: | 144.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.82 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM245356
Similarity: 0.7018
Similarity to MM245356
Tanimoto metric | 0.7018 |
---|---|
Cosine metric | 0.8251 |
Dice metric | 0.8247 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.77 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM152957
Similarity: 0.6915
Similarity to MM152957
Tanimoto metric | 0.6915 |
---|---|
Cosine metric | 0.8316 |
Dice metric | 0.8176 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.67 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+216 more