UCSF

ZINC63731224

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
June 4th, 2011 31 Yes

Popular Name: (2R)-3-(2H-indol-3-yl)-2-[[3-oxo-3-(4-pentoxyphenyl)propyl]amino]propanoic (2R)-3-(2H-indol-3-yl)-2-[[3-oxo…

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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) 3.11 12.11 -86.42 3 6 1 97 423.533 13 ↓
Mid Mid (pH 6-8) 3.11 11.16 -54.46 2 6 0 92 422.525 13 ↓

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

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