FDA-ZINC03830401

MMsINC code: MMs01726215

• Type: Neutral
• Formula: C₁₈H₁₈N₆O₅S₂
• SMILES: S1C2N(C(=O)C2NC(=O)C(N)c2ccc(O)cc2)C(C(O)=O)=C(C1)CSc1n[nH]nc1
• InChI: InChI=1/C18H18N6O5S2/c19-12(8-1-3-10(25)4-2-8)15(26)21-13-16(27)24-14(18(28)29)9(7-31-17(13)24)6-30-11-5-20-23-22-11/h1-5,12-13,17,25H,6-7,19H2,(H,21,26)(H,28,29)(H,20,22,23)/t12-,13-,17+/m0/s1

Potential Energy
Epot(MMFF94)=145.42 kcal/mol

MOE's Descriptors

Physical Properties

• Molecular Weight: 462.511 g/mol
• logS: -3.75739
• SlogP: 0.1365
• Reactive groups: 0

Topological Properties

• Globularity: 0.0471741
• Sterimol/B1: 2.60859
• Sterimol/B2: 4.35917
• Sterimol/B3: 5.55616
• Sterimol/B4: 5.72418
• Sterimol/L: 20.1826

Surface and Volume Properties

• Accessible surface: 695.127
• Positive charged surface: 388.656
• Negative charged surface: 280.762
• Volume: 380
• Hydrophobic surface: 281.04
• Hydrophilic surface: 414.087

Pharmacophoric Properties

• Hydrogen bond donors: 6
• Hydrogen bond acceptors: 8
• Acid groups: 0
• Basic groups: 0
• Chiral centers: 3

Drug- and Lead-like Properties

• Lipinski's drug-like rule: 1
• Violations of Lipinski's rule: 1
• Oprea's lead like rule: 0