UCSF

ZINC33127958

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 18th, 2009 31 Yes

Popular Name: 1-[(1R)-1-benzyl-2-indolin-1-yl-2-oxo-ethyl]-3-(4-methoxyphenyl)urea 1-[(1R)-1-benzyl-2-indolin-1-yl-…

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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) 4.33 9.54 -14.09 2 6 0 71 415.493 6 ↓

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