MMsINC Database Search


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MMsINC code: MMs00018421

Type: Neutral
Formula: C₃H₇NO₂

SMILES:

OC(=O)C(N)C

InChI:

InChI=1/C3H7NO2/c1-2(4)3(5)6/h2H,4H2,1H3,(H,5,6)/t2-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=15.5218 kcal/mol

Physical Properties
Molecular Weight: 89.094 g/mol	logS: 0.39505	SlogP: -0.5818	Reactive groups: 0

Topological Properties
Globularity: 0.201777	Sterimol/B1: 2.31364	Sterimol/B2: 2.56191	Sterimol/B3: 3.2801
Sterimol/B4: 4.39934	Sterimol/L: 7.7326

Surface and Volume Properties
Accessible surface: 246.083	Positive charged surface: 162.867	Negative charged surface: 83.2164	Volume: 84.5
Hydrophobic surface: 71.8167	Hydrophilic surface: 174.2663

Pharmacophoric Properties
Hydrogen bond donors: 3	Hydrogen bond acceptors: 3	Acid groups: 0	Basic groups: 0
Chiral centers: 1

Drug- and Lead-like Properties
Lipinski's drug-like rule: 1	Violations of Lipinski's rule: 0	Oprea's lead like rule: 1

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Ions/Tautomers related molecules: no related molecules available.