UCSF

ZINC35870726

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 14th, 2009 27 Yes

Popular Name: [(4aS,5S)-3-cyclopentyl-1,2,4,4a,5,6-hexahydropyrazino[1,2-a]quinolin-5-yl]-morpholino-methanone [(4aS,5S)-3-cyclopentyl-1,2,4,4a…

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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) 2.88 9.55 -44.98 1 5 1 37 370.517 2 ↓
Mid Mid (pH 6-8) 2.88 7.39 -10.91 0 5 0 36 369.509 2 ↓

Activity (Go SEA)

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