UCSF

ZINC12017528

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 23rd, 2008 29 No

Popular Name: (3R,3aS,6aR)-2-(4-chlorophenyl)-3-(2-furyl)-5-(p-tolyl)-3a,6a-dihydro-3H-pyrrolo[3,4-d]isoxazole-4,6 (3R,3aS,6aR)-2-(4-chlorophenyl)-…

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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) 4.41 10.79 -14.41 0 6 0 63 408.841 3 ↓
Ref Reference (pH 7) 4.41 10.48 -9.06 0 6 0 63 408.841 3 ↓

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