UCSF

ZINC08432009

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 14th, 2006 37 No

Popular Name: 1-(4-isopropylphenyl)-5-(3,4-dichlorophenyl)-3a,6a-dihydrospiro(1H-furo[3,4-c]pyrrole-3,2'-[1'H]-indene)-1',3',4,6(2'H,3H,5H)-tetrone 1-(4-isopropylphenyl)-5-(3,4-dic…

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Other Names:

MFCD01975631

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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) 6.05 13.79 -10.58 0 6 0 81 534.395 3 ↓

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