MMsINC Database Search


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MMsINC code: MMs00427611

Type: Neutral
Formula: C₁₇H₁₆N₄O₂

SMILES:

o1nc(nc1C(NC(=O)c1ccncc1)C)-c1cc(ccc1)C

InChI:

InChI=1/C17H16N4O2/c1-11-4-3-5-14(10-11)15-20-17(23-21-15)12(2)19-16(22)13-6-8-18-9-7-13/h3-10,12H,1-2H3,(H,19,22)/t12-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=73.1831 kcal/mol

Physical Properties
Molecular Weight: 308.341 g/mol	logS: -4.64075	SlogP: 3.02652	Reactive groups: 0

Topological Properties
Globularity: 0.0541841	Sterimol/B1: 3.15933	Sterimol/B2: 3.65097	Sterimol/B3: 4.11062
Sterimol/B4: 6.35559	Sterimol/L: 18.3196

Surface and Volume Properties
Accessible surface: 577.233	Positive charged surface: 349.955	Negative charged surface: 227.278	Volume: 295
Hydrophobic surface: 460.42	Hydrophilic surface: 116.813

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 4	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.