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MMsINC code: MMs00918143

Type: Ionized
Formula: C₁₀H₁₀ClN₄O₄-

SMILES:

Clc1ncnc2n(cnc12)C1OC(CO)C(O)C1[O-]

InChI:

InChI=1/C10H10ClN4O4/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(18)6(17)4(1-16)19-10/h2-4,6-7,10,16-17H,1H2/q-1/t4-,6+,7+,10+/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=54.5107 kcal/mol

Physical Properties
Molecular Weight: 285.667 g/mol	logS: -2.04761	SlogP: -0.3751	Reactive groups: 0

Topological Properties
Globularity: 0.135153	Sterimol/B1: 2.33472	Sterimol/B2: 3.01744	Sterimol/B3: 4.68937
Sterimol/B4: 5.07495	Sterimol/L: 13.6987

Surface and Volume Properties
Accessible surface: 447.92	Positive charged surface: 254.631	Negative charged surface: 193.289	Volume: 224.125
Hydrophobic surface: 242.734	Hydrophilic surface: 205.186

Pharmacophoric Properties
Hydrogen bond donors: 2	Hydrogen bond acceptors: 6	Acid groups: 1	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

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Parent related molecule:

MMs00918142
CHEMDIV-ZINC03898169