UCSF

ZINC34939275

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 1st, 2009 18 Yes

Popular Name: (1S,2S)-2-(1,3-benzoxazol-2-yl)cyclohexanecarboxylic (1S,2S)-2-(1,3-benzoxazol-2-yl)c…

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Download: MOL2 SDF SMILES Flexibase

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) 2.97 5.87 -56 0 4 -1 66 244.27 2 ↓

Activity (Go SEA)

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