UCSF

ZINC08387010

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 12th, 2006 35 No

Popular Name: 5-(3,4-dichlorophenyl)-3-(4-methylphenyl)dihydro-1',3',4,6(2'H,3H,5H)-tetraoxo-1H-furo[3,4-c]pyrrole-1-spiro-2'-(1'H)-indene 5-(3,4-dichlorophenyl)-3-(4-meth…

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Other Names:

MFCD00616821

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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) 4.99 12.08 -9.55 0 6 0 81 506.341 2 ↓
Ref Reference (pH 7) 4.99 12.53 -10.9 0 6 0 81 506.341 2 ↓

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