PUBCHEM-ZINC04517687

MMsINC code: MMs03127430

• Type: Neutral
• Formula: C₁₄H₂₁N₅O₃S
• SMILES: S(CC1OC(n2c3ncnc(N)c3nc2)C(O)C1O)CC(C)C
• InChI: InChI=1/C14H21N5O3S/c1-7(2)3-23-4-8-10(20)11(21)14(22-8)19-6-18-9-12(15)16-5-17-13(9)19/h5-8,10-11,14,20-21H,3-4H2,1-2H3,(H2,15,16,17)/t8-,10+,11+,14-/m1/s1

Potential Energy
Epot(MMFF94)=89.7567 kcal/mol

MOE's Descriptors

Physical Properties

• Molecular Weight: 339.42 g/mol
• logS: -2.88785
• SlogP: 0.5124
• Reactive groups: 0

Topological Properties

• Globularity: 0.0563101
• Sterimol/B1: 3.01534
• Sterimol/B2: 3.8661
• Sterimol/B3: 3.87016
• Sterimol/B4: 5.96724
• Sterimol/L: 17.3712

Surface and Volume Properties

• Accessible surface: 590.017
• Positive charged surface: 458.54
• Negative charged surface: 131.477
• Volume: 308
• Hydrophobic surface: 300.468
• Hydrophilic surface: 289.549

Pharmacophoric Properties

• Hydrogen bond donors: 3
• Hydrogen bond acceptors: 6
• 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