UCSF

ZINC23038662

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 24th, 2008 26 No

Popular Name: 2-[[(2R)-2-[[2-[(2-bromophenyl)amino]-2-oxo-ethyl]-methyl-amino]propanoyl]amino]thiophene-3-carboxam 2-[[(2R)-2-[[2-[(2-bromophenyl)a…

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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) 1.94 4.25 -41.67 5 7 1 106 440.343 7 ↓
Hi High (pH 8-9.5) 1.94 2.09 -16.02 4 7 0 105 439.335 7 ↓

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

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