MMsINC Database Search


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MMsINC code: MMs03090456

Type: Neutral
Formula: C₆H₉NO₂

SMILES:

OC(=O)C(N)C1CC1=C

InChI:

InChI=1/C6H9NO2/c1-3-2-4(3)5(7)6(8)9/h4-5H,1-2,7H2,(H,8,9)/t4-,5-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=48.6436 kcal/mol

Physical Properties
Molecular Weight: 127.143 g/mol	logS: 0.11575	SlogP: -0.0256	Reactive groups: 0

Topological Properties
Globularity: 0.274732	Sterimol/B1: 2.39129	Sterimol/B2: 2.4296	Sterimol/B3: 4.21601
Sterimol/B4: 4.75637	Sterimol/L: 9.72261

Surface and Volume Properties
Accessible surface: 306.956	Positive charged surface: 183.432	Negative charged surface: 123.525	Volume: 126
Hydrophobic surface: 138.294	Hydrophilic surface: 168.662

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.