MMsINC Database Search


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MMsINC code: MMs02091330

Type: Neutral
Formula: C₁₅H₁₀O₆

SMILES:

O1c2c(cc(O)cc2)C(=O)C(O)=C1c1cccc(O)c1O

InChI:

InChI=1/C15H10O6/c16-7-4-5-11-9(6-7)13(19)14(20)15(21-11)8-2-1-3-10(17)12(8)18/h1-6,16-18,20H

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=94.6941 kcal/mol

Physical Properties
Molecular Weight: 286.239 g/mol	logS: -3.13672	SlogP: 2.3053	Reactive groups: 1

Topological Properties
Globularity: 0.0422628	Sterimol/B1: 2.097	Sterimol/B2: 3.66304	Sterimol/B3: 3.95605
Sterimol/B4: 5.12999	Sterimol/L: 14.8127

Surface and Volume Properties
Accessible surface: 476.731	Positive charged surface: 281.355	Negative charged surface: 195.376	Volume: 242.375
Hydrophobic surface: 261.657	Hydrophilic surface: 215.074

Pharmacophoric Properties
Hydrogen bond donors: 4	Hydrogen bond acceptors: 5	Acid groups: 0	Basic groups: 0
Chiral centers: 0

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.