UCSF

ZINC22758440

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 20th, 2008 27 Yes

Popular Name: 6-[[[(1R)-indan-1-yl]-methyl-amino]methyl]-2,3-dihydro-[1,4]dioxino[2,3-f]indole-7,8-dione 6-[[[(1R)-indan-1-yl]-methyl-ami…

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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) 2.24 6.74 -12.27 0 6 0 61 364.401 3 ↓
Mid Mid (pH 6-8) 2.24 9.23 -46.59 1 6 1 62 365.409 3 ↓

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

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