UCSF

ZINC16578118

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 31st, 2008 26 No

Popular Name: 5-methyl-5-nitro-1'-(1-piperidylmethyl)spiro[1,3-dioxane-2,3'-indoline]-2'-one 5-methyl-5-nitro-1'-(1-piperidyl…

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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) 2.16 8.86 -40.34 1 8 1 89 362.406 3 ↓
Mid Mid (pH 6-8) 2.16 6.59 -10.03 0 8 0 88 361.398 3 ↓

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

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