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NCID-ZINC04707629

MMsINC code: MMs02395592

Type: Neutral
Formula: C₇H₇NO₃

SMILES:

OC(C(O)=O)c1ncccc1

InChI:

InChI=1/C7H7NO3/c9-6(7(10)11)5-3-1-2-4-8-5/h1-4,6,9H,(H,10,11)/t6-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=43.9056 kcal/mol

MOE's Descriptors

Physical Properties
Molecular Weight: 153.137 g/mol	logS: -0.04652	SlogP: 0.2951	Reactive groups: 0

Topological Properties
Globularity: 0.0789255	Sterimol/B1: 2.595	Sterimol/B2: 2.83271	Sterimol/B3: 3.40587
Sterimol/B4: 4.80587	Sterimol/L: 9.86669

Surface and Volume Properties
Accessible surface: 320.509	Positive charged surface: 197.07	Negative charged surface: 123.439	Volume: 135.5
Hydrophobic surface: 182.8	Hydrophilic surface: 137.709

Pharmacophoric Properties
Hydrogen bond donors: 3	Hydrogen bond acceptors: 4	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

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Ions/Tautomers related molecules

MMs02395593
NCID-ZINC04707629