MMsINC Database Search


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MMsINC code: MMs01680851

Type: Neutral
Formula: C₂₁H₁₇N₃OS

SMILES:

S(C(C(=O)Nc1[nH]c2c(n1)cccc2)c1ccccc1)c1ccccc1

InChI:

InChI=1/C21H17N3OS/c25-20(24-21-22-17-13-7-8-14-18(17)23-21)19(15-9-3-1-4-10-15)26-16-11-5-2-6-12-16/h1-14,19H,(H2,22,23,24,25)/t19-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=76.1016 kcal/mol

Physical Properties
Molecular Weight: 359.453 g/mol	logS: -7.19205	SlogP: 5.1305	Reactive groups: 0

Topological Properties
Globularity: 0.141217	Sterimol/B1: 2.49769	Sterimol/B2: 3.53545	Sterimol/B3: 3.94766
Sterimol/B4: 11.6832	Sterimol/L: 14.2969

Surface and Volume Properties
Accessible surface: 619.781	Positive charged surface: 326.396	Negative charged surface: 293.385	Volume: 340.625
Hydrophobic surface: 519.701	Hydrophilic surface: 100.08

Pharmacophoric Properties
Hydrogen bond donors: 3	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: 1	Oprea's lead like rule: 1

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Ions/Tautomers related molecules: no related molecules available.