UCSF

ZINC02751112

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 3rd, 2004 19 Yes

Popular Name: 1-(3-bromobenzyl)isatin 1-(3-bromobenzyl)isatin

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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) 3.28 0.62 -10.39 0 3 0 39 316.154 2 ↓

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