SIAL-ZINC04556882

MMsINC code: MMs03922811

• Type: Neutral
• Formula: C₁₄H₁₈N₅O₇P
• SMILES: P1(OC2C(OC(n3c4ncnc(NC(=O)CCC)c4nc3)C2O)CO1)(O)=O
• InChI: InChI=1/C14H18N5O7P/c1-2-3-8(20)18-12-9-13(16-5-15-12)19(6-17-9)14-10(21)11-7(25-14)4-24-27(22,23)26-11/h5-7,10-11,14,21H,2-4H2,1H3,(H,22,23)(H,15,16,18,20)/t7-,10-,11-,14-/m0/s1

Potential Energy
Epot(MMFF94)=42.347 kcal/mol

MOE's Descriptors

Physical Properties

• Molecular Weight: 399.3 g/mol
• logS: -2.65238
• SlogP: -0.6357
• Reactive groups: 0

Topological Properties

• Globularity: 0.0296919
• Sterimol/B1: 3.0228
• Sterimol/B2: 3.49643
• Sterimol/B3: 3.94408
• Sterimol/B4: 5.96553
• Sterimol/L: 21.0633

Surface and Volume Properties

• Accessible surface: 614.92
• Positive charged surface: 436.814
• Negative charged surface: 178.107
• Volume: 322.625
• Hydrophobic surface: 294.075
• Hydrophilic surface: 320.845

Pharmacophoric Properties

• Hydrogen bond donors: 4
• Hydrogen bond acceptors: 10
• Acid groups: 0
• Basic groups: 0
• Chiral centers: 5

Drug- and Lead-like Properties

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