UCSF

ZINC36636077

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 10th, 2009 35 Yes

Popular Name: 1-[3-(4-chlorophenyl)-2,1-benzoxazol-5-yl]-2-[(5S)-4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4, 1-[3-(4-chlorophenyl)-2,1-benzox…

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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) 5.55 11 -14.13 0 7 0 74 490.943 5 ↓
Mid Mid (pH 6-8) 5.55 12.85 -53.6 1 7 1 75 491.951 5 ↓

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