MMsINC Database Search


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MMsINC code: MMs03912659

Type: Neutral
Formula: C₁₄H₁₆ClNO₆

SMILES:

Clc1c2c([nH]cc2OC2OC(CO)C(O)C(O)C2O)ccc1

InChI:

InChI=1/C14H16ClNO6/c15-6-2-1-3-7-10(6)8(4-16-7)21-14-13(20)12(19)11(18)9(5-17)22-14/h1-4,9,11-14,16-20H,5H2/t9-,11-,12-,13-,14+/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=101.678 kcal/mol

Physical Properties
Molecular Weight: 329.736 g/mol	logS: -1.8215	SlogP: 2.22045e-16	Reactive groups: 0

Topological Properties
Globularity: 0.201159	Sterimol/B1: 2.95339	Sterimol/B2: 4.28633	Sterimol/B3: 4.82382
Sterimol/B4: 5.76828	Sterimol/L: 12.9844

Surface and Volume Properties
Accessible surface: 502.837	Positive charged surface: 323.989	Negative charged surface: 173.839	Volume: 278.625
Hydrophobic surface: 306.983	Hydrophilic surface: 195.854

Pharmacophoric Properties
Hydrogen bond donors: 5	Hydrogen bond acceptors: 6	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: 0	Oprea's lead like rule: 1

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Ions/Tautomers related molecules: no related molecules available.