MMsINC Database Search


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MMsINC code: MMs00072792

Type: Neutral
Formula: C₁₄H₁₁N₃OS

SMILES:

s1cc(nc1Nc1cc(O)ccc1)-c1ncccc1

InChI:

InChI=1/C14H11N3OS/c18-11-5-3-4-10(8-11)16-14-17-13(9-19-14)12-6-1-2-7-15-12/h1-9,18H,(H,16,17)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=69.6412 kcal/mol

Physical Properties
Molecular Weight: 269.328 g/mol	logS: -3.22046	SlogP: 3.6543	Reactive groups: 0

Topological Properties
Globularity: 0.0137138	Sterimol/B1: 2.39053	Sterimol/B2: 2.46153	Sterimol/B3: 3.05234
Sterimol/B4: 5.37281	Sterimol/L: 16.3693

Surface and Volume Properties
Accessible surface: 497.166	Positive charged surface: 288.96	Negative charged surface: 208.205	Volume: 247.125
Hydrophobic surface: 388.866	Hydrophilic surface: 108.3

Pharmacophoric Properties
Hydrogen bond donors: 2	Hydrogen bond acceptors: 3	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.