MMsINC Database Search


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MMsINC code: MMs03334451

Type: Neutral
Formula: C₉H₁₁N₅O₄

SMILES:

O1C(CO)C(O)CC1n1c2NN=NC(=O)c2nc1

InChI:

InChI=1/C9H11N5O4/c15-2-5-4(16)1-6(18-5)14-3-10-7-8(14)11-13-12-9(7)17/h3-6,15-16H,1-2H2,(H,11,12,17)/t4-,5-,6+/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=107.006 kcal/mol

Physical Properties
Molecular Weight: 253.218 g/mol	logS: -0.59213	SlogP: -0.4478	Reactive groups: 0

Topological Properties
Globularity: 0.0808403	Sterimol/B1: 2.28627	Sterimol/B2: 3.27537	Sterimol/B3: 3.38734
Sterimol/B4: 5.57764	Sterimol/L: 12.586

Surface and Volume Properties
Accessible surface: 415.78	Positive charged surface: 252.666	Negative charged surface: 163.114	Volume: 204.25
Hydrophobic surface: 188.151	Hydrophilic surface: 227.629

Pharmacophoric Properties
Hydrogen bond donors: 3	Hydrogen bond acceptors: 7	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: 0	Oprea's lead like rule: 1

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Ions/Tautomers related molecules: no related molecules available.