MMsINC Database Search


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MMsINC code: MMs02630818

Type: Neutral
Formula: C₁₅H₁₆O₇

SMILES:

O1CC(O)C(O)C(O)C1Oc1cc2OC(=O)C=C(c2cc1)C

InChI:

InChI=1/C15H16O7/c1-7-4-12(17)22-11-5-8(2-3-9(7)11)21-15-14(19)13(18)10(16)6-20-15/h2-5,10,13-16,18-19H,6H2,1H3/t10-,13+,14-,15+/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=107.423 kcal/mol

Physical Properties
Molecular Weight: 308.286 g/mol	logS: -2.71637	SlogP: -0.1733	Reactive groups: 0

Topological Properties
Globularity: 0.0374991	Sterimol/B1: 2.15213	Sterimol/B2: 2.60773	Sterimol/B3: 3.52731
Sterimol/B4: 6.28982	Sterimol/L: 15.5685

Surface and Volume Properties
Accessible surface: 515.076	Positive charged surface: 318.712	Negative charged surface: 196.364	Volume: 267.125
Hydrophobic surface: 304.085	Hydrophilic surface: 210.991

Pharmacophoric Properties
Hydrogen bond donors: 3	Hydrogen bond acceptors: 6	Acid groups: 0	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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Ions/Tautomers related molecules: no related molecules available.