UCSF

ZINC63730952

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Substance Information

In ZINC since Heavy atoms Benign functionality
June 4th, 2011 26 Yes

Popular Name: N-[2-(2H-indol-3-yl)ethyl]-2-[(2R)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]acetamide N-[2-(2H-indol-3-yl)ethyl]-2-[(2…

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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) 4.30 9.09 -38.63 2 4 1 46 348.47 5 ↓
Lo Low (pH 4.5-6) 4.30 9.06 -82.27 3 4 2 48 349.478 5 ↓

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

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