MMsINC Database Search


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MMsINC code: MMs03080666

Type: Neutral
Formula: C₁₆H₂₄N₄O₃S

SMILES:

S=C(C(N(Cc1cnc(nc1N)C)C=O)C)CCOC(=O)C(C)C

InChI:

InChI=1/C16H24N4O3S/c1-10(2)16(22)23-6-5-14(24)11(3)20(9-21)8-13-7-18-12(4)19-15(13)17/h7,9-11H,5-6,8H2,1-4H3,(H2,17,18,19)/t11-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=83.7986 kcal/mol

Physical Properties
Molecular Weight: 352.459 g/mol	logS: -2.86142	SlogP: 1.93972	Reactive groups: 1

Topological Properties
Globularity: 0.0910232	Sterimol/B1: 1.969	Sterimol/B2: 3.67773	Sterimol/B3: 4.0617
Sterimol/B4: 10.2382	Sterimol/L: 15.8089

Surface and Volume Properties
Accessible surface: 607.973	Positive charged surface: 419.07	Negative charged surface: 188.904	Volume: 334.625
Hydrophobic surface: 378.799	Hydrophilic surface: 229.174

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.