MMsINC Database Search


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MMsINC code: MMs02616249

Type: Neutral
Formula: C₆H₉NO₂

SMILES:

OC(=O)CC(N)CC#C

InChI:

InChI=1/C6H9NO2/c1-2-3-5(7)4-6(8)9/h1,5H,3-4,7H2,(H,8,9)/t5-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=8.24234 kcal/mol

Physical Properties
Molecular Weight: 127.143 g/mol	logS: 0.03977	SlogP: -0.188292	Reactive groups: 0

Topological Properties
Globularity: 0.111701	Sterimol/B1: 2.20664	Sterimol/B2: 2.88978	Sterimol/B3: 3.46852
Sterimol/B4: 3.63234	Sterimol/L: 11.5678

Surface and Volume Properties
Accessible surface: 320.736	Positive charged surface: 185.454	Negative charged surface: 135.282	Volume: 127.5
Hydrophobic surface: 168.239	Hydrophilic surface: 152.497

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.