UCSF

ZINC35016840

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 2nd, 2009 26 No

Popular Name: 3-(1,3-benzoxazol-2-ylsulfanyl)propyl 3-(1,3-benzoxazol-2-ylsulfanyl)p…

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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) 2.90 6.21 -38.49 1 6 -1 83 394.473 7 ↓
Mid Mid (pH 6-8) 3.65 7.31 -16.2 2 6 0 76 395.481 8 ↓

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