UCSF

ZINC49573764

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 6th, 2010 24 No

Popular Name: 3-[2-(1H-indol-3-yl)ethylamino]-4-(3-methoxypropylamino)cyclobut-3-ene-1,2-dione 3-[2-(1H-indol-3-yl)ethylamino]-…

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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) 0.43 3.07 -10.91 2 6 0 84 327.384 8 ↓
Mid Mid (pH 6-8) 0.43 3.01 -11.71 2 6 0 84 327.384 8 ↓

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

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