UCSF

ZINC63755399

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
June 5th, 2011 27 Yes

Popular Name: 3-[2-(2H-indol-3-yl)ethylamino]-1-(2-methoxyphenyl)pyrazin-2-one 3-[2-(2H-indol-3-yl)ethylamino]-…

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Vendors

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) 3.04 8.3 -36.9 2 6 1 70 361.425 6 ↓
Lo Low (pH 4.5-6) 3.04 8.67 -89.11 3 6 2 71 362.433 6 ↓

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

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