MMsINC Database Search


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MMsINC code: MMs02121865

Type: Neutral
Formula: C₁₆H₁₂N₄O₃

SMILES:

O1c2c(NC(=O)C1(C)c1onc(n1)-c1ccncc1)cccc2

InChI:

InChI=1/C16H12N4O3/c1-16(14(21)18-11-4-2-3-5-12(11)22-16)15-19-13(20-23-15)10-6-8-17-9-7-10/h2-9H,1H3,(H,18,21)/t16-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=91.8967 kcal/mol

Physical Properties
Molecular Weight: 308.297 g/mol	logS: -4.42201	SlogP: 2.6894	Reactive groups: 0

Topological Properties
Globularity: 0.163168	Sterimol/B1: 2.21624	Sterimol/B2: 2.80401	Sterimol/B3: 4.93481
Sterimol/B4: 8.16041	Sterimol/L: 13.479

Surface and Volume Properties
Accessible surface: 522.359	Positive charged surface: 316.221	Negative charged surface: 206.138	Volume: 273.625
Hydrophobic surface: 388.988	Hydrophilic surface: 133.371

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 5	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.