MMsINC Database Search


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MMsINC code: MMs01927601

Type: Neutral
Formula: C₁₇H₂₂N₆O₃

SMILES:

O=C(N\N=C\c1ccc(N(C)C)cc1)C(n1nc(C)c([N+](=O)[O-])c1C)C

InChI:

InChI=1/C17H22N6O3/c1-11-16(23(25)26)12(2)22(20-11)13(3)17(24)19-18-10-14-6-8-15(9-7-14)21(4)5/h6-10,13H,1-5H3,(H,19,24)/b18-10+/t13-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=115.487 kcal/mol

Physical Properties
Molecular Weight: 358.402 g/mol	logS: -3.56627	SlogP: 2.28094	Reactive groups: 0

Topological Properties
Globularity: 0.042334	Sterimol/B1: 2.13815	Sterimol/B2: 2.51474	Sterimol/B3: 5.62876
Sterimol/B4: 7.05356	Sterimol/L: 20.2553

Surface and Volume Properties
Accessible surface: 657.846	Positive charged surface: 422.561	Negative charged surface: 235.285	Volume: 343.625
Hydrophobic surface: 481.055	Hydrophilic surface: 176.791

Pharmacophoric Properties
Hydrogen bond donors: 1	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.