UCSF

ZINC37832994

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 2nd, 2009 21 Yes

Popular Name: (1R,2S)-2-[(4aS,8aS)-2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxazine-4-carbonyl]cyclohexanecarboxyli (1R,2S)-2-[(4aS,8aS)-2,3,4a,5,6,…

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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) 2.30 7.36 -57.68 0 5 -1 70 294.371 2 ↓
Lo Low (pH 4.5-6) 2.30 5.54 -10.55 1 5 0 67 295.379 2 ↓

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Rings

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