UCSF

ZINC14242915

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 5th, 2008 32 Yes

Popular Name: [(1R)-2-[(3-methoxyphenyl)amino]-1-methyl-2-oxo-ethyl] [(1R)-2-[(3-methoxyphenyl)amino]…

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Download: MOL2 SDF SMILES Flexibase

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) 2.21 6.68 -25.27 2 9 0 123 459.524 9 ↓
Hi High (pH 8-9.5) 2.21 6.05 -54.52 1 9 -1 125 458.516 9 ↓

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