MMsINC Database Search


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MMsINC code: MMs03385576

Type: Neutral
Formula: C₁₈H₂₂N₅O₂+

SMILES:

O=C1NC(=O)N(C=2N\C(=[N+](\Cc3ccccc3)/C)\N(C1=2)C\C=C\C)C

InChI:

InChI=1/C18H21N5O2/c1-4-5-11-23-14-15(22(3)18(25)20-16(14)24)19-17(23)21(2)12-13-9-7-6-8-10-13/h4-10H,11-12H2,1-3H3,(H,20,24,25)/p+1/b5-4+

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=40.8605 kcal/mol

Physical Properties
Molecular Weight: 340.407 g/mol	logS: -3.34293	SlogP: 1.2833	Reactive groups: 0

Topological Properties
Globularity: 0.263987	Sterimol/B1: 2.32516	Sterimol/B2: 2.56665	Sterimol/B3: 6.23026
Sterimol/B4: 9.91704	Sterimol/L: 13.8849

Surface and Volume Properties
Accessible surface: 576.836	Positive charged surface: 405.395	Negative charged surface: 171.441	Volume: 329.75
Hydrophobic surface: 410.336	Hydrophilic surface: 166.5

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

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.