UCSF

ZINC59514328

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
March 6th, 2011 24 Yes

Popular Name: [(3S,5S)-3,5-bis(4-chlorophenyl)-1,3,5,7-tetrahydrooxazolo[3,4-c]oxazol-7a-yl]methanol [(3S,5S)-3,5-bis(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) 3.95 2.33 -4.63 1 4 0 42 366.244 3 ↓

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Rings

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

No pre-computed analogs available. Try a structural similarity search.