MMsINC Database Search


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MMsINC code: MMs01977236

Type: Neutral
Formula: C₁₉H₂₂N₄S

SMILES:

S=C(N(Cc1cccnc1)CCc1c2c([nH]c1C)cccc2)NC

InChI:

InChI=1/C19H22N4S/c1-14-16(17-7-3-4-8-18(17)22-14)9-11-23(19(24)20-2)13-15-6-5-10-21-12-15/h3-8,10,12,22H,9,11,13H2,1-2H3,(H,20,24)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=66.1673 kcal/mol

Physical Properties
Molecular Weight: 338.479 g/mol	logS: -3.89434	SlogP: 3.68669	Reactive groups: 0

Topological Properties
Globularity: 0.0988506	Sterimol/B1: 2.36565	Sterimol/B2: 2.65131	Sterimol/B3: 5.15812
Sterimol/B4: 9.25844	Sterimol/L: 15.7815

Surface and Volume Properties
Accessible surface: 587.212	Positive charged surface: 383.543	Negative charged surface: 198.675	Volume: 338.75
Hydrophobic surface: 488.162	Hydrophilic surface: 99.05

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