UCSF

ZINC66682001

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
August 29th, 2011 28 Yes

Popular Name: N-isopropyl-2-methyl-4-[[propyl-[2-(2-pyridyl)ethyl]carbamoyl]amino]benzamide N-isopropyl-2-methyl-4-[[propyl-…

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Download: MOL2 SDF SMILES Flexibase

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Vendors

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 3.44 9.61 -15.16 2 6 0 74 382.508 8 ↓
Lo Low (pH 4.5-6) 3.44 9.97 -42.25 3 6 1 76 383.516 8 ↓

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Analogs ( Draw Identity 99% 90% 80% 70% )

No pre-computed analogs available. Try a structural similarity search.