MMsINC Database Search


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MMsINC code: MMs02104126

Type: Neutral
Formula: C₁₄H₁₃ClN₃+

SMILES:

Clc1ncccc1-c1[nH+]c2cc(C)c(cc2[nH]1)C

InChI:

InChI=1/C14H12ClN3/c1-8-6-11-12(7-9(8)2)18-14(17-11)10-4-3-5-16-13(10)15/h3-7H,1-2H3,(H,17,18)/p+1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=39.1563 kcal/mol

Physical Properties
Molecular Weight: 258.732 g/mol	logS: -5.2011	SlogP: 3.31424	Reactive groups: 0

Topological Properties
Globularity: 0.018788	Sterimol/B1: 2.54786	Sterimol/B2: 2.81343	Sterimol/B3: 2.95418
Sterimol/B4: 6.24371	Sterimol/L: 14.6644

Surface and Volume Properties
Accessible surface: 473.515	Positive charged surface: 281.277	Negative charged surface: 192.239	Volume: 243.75
Hydrophobic surface: 393.691	Hydrophilic surface: 79.824

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

MMs02104127
KEYORGANICS-ZINC01397532