UCSF

ZINC69570500

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 27th, 2011 22 No

Popular Name: 1-[2-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)acetyl]imidazolidin-2-one 1-[2-(1,3,4,5-tetrahydropyrido[4…

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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) 0.69 3.22 -12.14 2 6 0 68 298.346 2 ↓
Mid Mid (pH 6-8) 0.69 5.39 -35.87 3 6 1 70 299.354 2 ↓

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

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