MMsINC Database Search


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MMsINC code: MMs02005856

Type: Neutral
Formula: C₁₇H₁₇N₃S

SMILES:

S(C(N)=N)c1c2c(n(c1)Cc1cc(ccc1)C)cccc2

InChI:

InChI=1/C17H17N3S/c1-12-5-4-6-13(9-12)10-20-11-16(21-17(18)19)14-7-2-3-8-15(14)20/h2-9,11H,10H2,1H3,(H3,18,19)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=42.1559 kcal/mol

Physical Properties
Molecular Weight: 295.41 g/mol	logS: -5.36729	SlogP: 4.24999	Reactive groups: 0

Topological Properties
Globularity: 0.212126	Sterimol/B1: 2.45591	Sterimol/B2: 5.15202	Sterimol/B3: 5.69288
Sterimol/B4: 6.11689	Sterimol/L: 13.8832

Surface and Volume Properties
Accessible surface: 539.933	Positive charged surface: 320.133	Negative charged surface: 216.838	Volume: 294.5
Hydrophobic surface: 408.401	Hydrophilic surface: 131.532

Pharmacophoric Properties
Hydrogen bond donors: 2	Hydrogen bond acceptors: 1	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.