UCSF

ZINC55103947

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 11th, 2010 30 No

Popular Name: (3R,5'R)-3'-(4-bromophenyl)-5'-methyl-1-(morpholinomethyl)spiro[indoline-3,2'-thiazolidine]-2,4'-dio (3R,5'R)-3'-(4-bromophenyl)-5'-m…

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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) 3.66 8.48 -12.77 0 6 0 53 488.407 3 ↓
Lo Low (pH 4.5-6) 3.66 11.02 -44.84 1 6 1 54 489.415 3 ↓

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

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