ASINEX-ZINC04103581

MMsINC code: MMs00303838

• Type: Neutral
• Formula: C₁₇H₁₈N₄O₅S
• SMILES: S(Cc1ccccc1)c1nc2c(n1C1OC(CO)C(O)C1O)N=CNC2=O
• InChI: InChI=1/C17H18N4O5S/c22-6-10-12(23)13(24)16(26-10)21-14-11(15(25)19-8-18-14)20-17(21)27-7-9-4-2-1-3-5-9/h1-5,8,10,12-13,16,22-24H,6-7H2,(H,18,19,25)/t10-,12+,13+,16-/m0/s1

Potential Energy
Epot(MMFF94)=111.978 kcal/mol

MOE's Descriptors

Physical Properties

• Molecular Weight: 390.42 g/mol
• logS: -4.00577
• SlogP: 0.552
• Reactive groups: 0

Topological Properties

• Globularity: 0.13924
• Sterimol/B1: 4.10663
• Sterimol/B2: 4.2542
• Sterimol/B3: 4.87392
• Sterimol/B4: 7.43999
• Sterimol/L: 16.2225

Surface and Volume Properties

• Accessible surface: 616.561
• Positive charged surface: 421.27
• Negative charged surface: 195.292
• Volume: 333.625
• Hydrophobic surface: 349.081
• Hydrophilic surface: 267.48

Pharmacophoric Properties

• Hydrogen bond donors: 4
• Hydrogen bond acceptors: 7
• Acid groups: 0
• Basic groups: 0
• Chiral centers: 4

Drug- and Lead-like Properties

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