UCSF

ZINC16578134

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 31st, 2008 33 No

Popular Name: 1'-[[4-(3-chlorophenyl)piperazin-1-yl]methyl]-5-methyl-5-nitro-spiro[1,3-dioxane-2,3'-indoline]-2'-o 1'-[[4-(3-chlorophenyl)piperazin…

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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) 3.50 9.16 -10.86 0 9 0 91 472.929 4 ↓
Lo Low (pH 4.5-6) 3.50 11.4 -47.97 1 9 1 92 473.937 4 ↓

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