MMsINC Database Search


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MMsINC code: MMs00356132

Type: Ionized
Formula: C₉H₂₀N₃O₂+

SMILES:

O=C(N)C(NC(=O)C([NH3+])C(CC)C)C

InChI:

InChI=1/C9H19N3O2/c1-4-5(2)7(10)9(14)12-6(3)8(11)13/h5-7H,4,10H2,1-3H3,(H2,11,13)(H,12,14)/p+1/t5-,6+,7+/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=25.8618 kcal/mol

Physical Properties
Molecular Weight: 202.278 g/mol	logS: -1.28182	SlogP: -1.367	Reactive groups: 0

Topological Properties
Globularity: 0.113398	Sterimol/B1: 2.31916	Sterimol/B2: 2.83922	Sterimol/B3: 4.08502
Sterimol/B4: 6.15837	Sterimol/L: 12.409

Surface and Volume Properties
Accessible surface: 441.069	Positive charged surface: 324.205	Negative charged surface: 116.865	Volume: 210.5
Hydrophobic surface: 203.138	Hydrophilic surface: 237.931

Pharmacophoric Properties
Hydrogen bond donors: 2	Hydrogen bond acceptors: 2	Acid groups: 0	Basic groups: 1
Chiral centers: 3

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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Parent related molecule:

MMs00356131
ASINEX-ZINC04611628