MMsINC Database Search


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MMsINC code: MMs03259788

Type: Tautomer
Formula: C₁₇H₁₄O₃

SMILES:

O1c2c(cccc2)C(=O)/C(=C(\O)/c2ccccc2)/C1C

InChI:

InChI=1/C17H14O3/c1-11-15(16(18)12-7-3-2-4-8-12)17(19)13-9-5-6-10-14(13)20-11/h2-11,18H,1H3/b16-15+/t11-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=80.3212 kcal/mol

Physical Properties
Molecular Weight: 266.296 g/mol	logS: -4.17361	SlogP: 3.6195	Reactive groups: 1

Topological Properties
Globularity: 0.0929945	Sterimol/B1: 2.18582	Sterimol/B2: 2.46929	Sterimol/B3: 4.17364
Sterimol/B4: 7.20394	Sterimol/L: 13.7015

Surface and Volume Properties
Accessible surface: 478.774	Positive charged surface: 283.549	Negative charged surface: 195.225	Volume: 257.125
Hydrophobic surface: 396.494	Hydrophilic surface: 82.28

Pharmacophoric Properties
Hydrogen bond donors: 2	Hydrogen bond acceptors: 3	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:

Parent related molecule:

MMs03259787
PUBCHEM-ZINC05408918