UCSF

ZINC43985501

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 21st, 2010 21 Yes

Popular Name: (1R,2R)-2-[(4aS,8aS)-2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxazin-4-yl]-N-methyl-indan-1-amine (1R,2R)-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) 2.92 5.49 -41.35 2 3 1 29 287.427 2 ↓
Lo Low (pH 4.5-6) 2.92 7.6 -113.39 3 3 2 30 288.435 2 ↓

Activity (Go SEA)

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