MMsINC Database Search


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MMsINC code: MMs03133600

Type: Neutral
Formula: C₉H₁₉N₃O₃

SMILES:

OC(=O)C(NC(=O)C(N)CCCCN)C

InChI:

InChI=1/C9H19N3O3/c1-6(9(14)15)12-8(13)7(11)4-2-3-5-10/h6-7H,2-5,10-11H2,1H3,(H,12,13)(H,14,15)/t6-,7+/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=29.3508 kcal/mol

Physical Properties
Molecular Weight: 217.269 g/mol	logS: -0.07419	SlogP: -0.968	Reactive groups: 0

Topological Properties
Globularity: 0.0806542	Sterimol/B1: 2.27788	Sterimol/B2: 2.49003	Sterimol/B3: 5.11546
Sterimol/B4: 5.7294	Sterimol/L: 15.2721

Surface and Volume Properties
Accessible surface: 470.895	Positive charged surface: 350.537	Negative charged surface: 120.358	Volume: 214.375
Hydrophobic surface: 202.382	Hydrophilic surface: 268.513

Pharmacophoric Properties
Hydrogen bond donors: 5	Hydrogen bond acceptors: 5	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

MMs03133601
PUBCHEM-ZINC04556723