MMsINC Database Search


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MMsINC code: MMs00170236

Type: Neutral
Formula: C₁₄H₁₂N₄O

SMILES:

O=C(Nc1cc2nc([nH]c2cc1)-c1ccncc1)C

InChI:

InChI=1/C14H12N4O/c1-9(19)16-11-2-3-12-13(8-11)18-14(17-12)10-4-6-15-7-5-10/h2-8H,1H3,(H,16,19)(H,17,18)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=49.3546 kcal/mol

Physical Properties
Molecular Weight: 252.277 g/mol	logS: -3.44155	SlogP: 2.5833	Reactive groups: 0

Topological Properties
Globularity: 0.00716646	Sterimol/B1: 2.54888	Sterimol/B2: 2.5681	Sterimol/B3: 3.17641
Sterimol/B4: 6.20106	Sterimol/L: 15.8909

Surface and Volume Properties
Accessible surface: 477.348	Positive charged surface: 313.801	Negative charged surface: 163.548	Volume: 239.125
Hydrophobic surface: 375.509	Hydrophilic surface: 101.839

Pharmacophoric Properties
Hydrogen bond donors: 3	Hydrogen bond acceptors: 4	Acid groups: 0	Basic groups: 0
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.