MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

MMsINC code: MMs02499407

Type: Neutral
Formula: C₁₉H₁₆O₇

SMILES:

O1c2c(cc3OCOc3c2)C(C(C(O)=O)=C1CO)c1ccccc1OC

InChI:

InChI=1/C19H16O7/c1-23-12-5-3-2-4-10(12)17-11-6-14-15(25-9-24-14)7-13(11)26-16(8-20)18(17)19(21)22/h2-7,17,20H,8-9H2,1H3,(H,21,22)/t17-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=84.0836 kcal/mol

Physical Properties
Molecular Weight: 356.33 g/mol	logS: -3.96154	SlogP: 2.2792	Reactive groups: 0

Topological Properties
Globularity: 0.244711	Sterimol/B1: 2.4327	Sterimol/B2: 2.56985	Sterimol/B3: 6.90004
Sterimol/B4: 9.83443	Sterimol/L: 13.0223

Surface and Volume Properties
Accessible surface: 571.151	Positive charged surface: 380.079	Negative charged surface: 191.073	Volume: 309.375
Hydrophobic surface: 376.301	Hydrophilic surface: 194.85

Pharmacophoric Properties
Hydrogen bond donors: 3	Hydrogen bond acceptors: 6	Acid groups: 0	Basic groups: 0
Chiral centers: 1

Drug- and Lead-like Properties
Lipinski's drug-like rule: 1	Violations of Lipinski's rule: 0	Oprea's lead like rule: 1

search links for this molecule:

Ions/Tautomers related molecules

MMs02499408
NCID-ZINC05809630