UCSF

ZINC18153648

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 2nd, 2008 35 No

Popular Name: (1S,3aR,6aS)-5-(3-chloro-4-methyl-phenyl)-1-(4-chlorophenyl)spiro[3a,6a-dihydro-1H-furo[3,4-c]pyrrol (1S,3aR,6aS)-5-(3-chloro-4-methy…

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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 12.06 -10.55 0 6 0 81 506.341 2 ↓
Ref Reference (pH 7) 4.99 12.55 -11.74 0 6 0 81 506.341 2 ↓

Activity (Go SEA)

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