UCSF

ZINC08425740

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 14th, 2006 35 No

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

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Other Names:

MFCD01156284

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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) 4.70 11.95 -12.05 0 6 0 81 510.304 2 ↓
Ref Reference (pH 7) 4.70 11.78 -10.6 0 6 0 81 510.304 2 ↓
Ref Reference (pH 7) 4.70 13.21 -14.85 0 6 0 81 510.304 2 ↓
Ref Reference (pH 7) 4.70 11.53 -9.71 0 6 0 81 510.304 2 ↓

Activity (Go SEA)

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