MMsINC Database Search


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MMsINC code: MMs03506855

Type: Neutral
Formula: C₄H₈ClNO₂

SMILES:

ClC(C(N)C(O)=O)C

InChI:

InChI=1/C4H8ClNO2/c1-2(5)3(6)4(7)8/h2-3H,6H2,1H3,(H,7,8)/t2-,3+/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=25.7309 kcal/mol

Physical Properties
Molecular Weight: 137.566 g/mol	logS: -0.37023	SlogP: 0.4455	Reactive groups: 1

Topological Properties
Globularity: 0.219104	Sterimol/B1: 2.87156	Sterimol/B2: 2.90747	Sterimol/B3: 3.94536
Sterimol/B4: 4.22101	Sterimol/L: 8.87915

Surface and Volume Properties
Accessible surface: 292.592	Positive charged surface: 165.604	Negative charged surface: 126.989	Volume: 116.875
Hydrophobic surface: 84.4837	Hydrophilic surface: 208.1083

Pharmacophoric Properties
Hydrogen bond donors: 3	Hydrogen bond acceptors: 3	Acid groups: 0	Basic groups: 0
Chiral centers: 2

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.