UCSF

ZINC43423200

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 13th, 2010 21 Yes

Popular Name: [2-[(4aS,7aR)-3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]oxazin-4-yl]-5,6,7,8-tetrahydroquinolin-3 [2-[(4aS,7aR)-3,4a,5,6,7,7a-hexa…

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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) 2.40 6.84 -104.06 4 4 2 54 289.423 2 ↓
Hi High (pH 8-9.5) 2.40 6.14 -5.69 2 4 0 51 287.407 2 ↓
Hi High (pH 8-9.5) 2.40 6.55 -24.08 3 4 1 53 288.415 2 ↓
Mid Mid (pH 6-8) 2.40 6.44 -50.75 3 4 1 53 288.415 2 ↓

Activity (Go SEA)

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