UCSF

ZINC63270466

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 27th, 2011 33 No

Popular Name: N'-[2-[2-(2H-indol-3-yl)ethylcarbamoyl]phenyl]-N-[2-(isopropylamino)-2-oxo-ethyl]oxamide N'-[2-[2-(2H-indol-3-yl)ethylcar…

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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) 1.46 3.83 -45.71 5 9 1 130 450.519 9 ↓
Ref Reference (pH 7) 1.65 2.5 -45.2 5 9 1 134 450.519 9 ↓
Hi High (pH 8-9.5) 1.65 3.18 -74.99 4 9 0 137 449.511 9 ↓

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

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