UCSF

ZINC62962499

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 20th, 2011 19 No

Popular Name: [(3S)-3-[(4aS,8aS)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-1,1-dioxo-thiolan-3-yl]methanamine [(3S)-3-[(4aS,8aS)-3,4,4a,5,6,7,…

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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) 0.91 1.87 -64.64 3 4 1 65 287.449 2 ↓
Mid Mid (pH 6-8) 0.91 1.43 -9.07 2 4 0 63 286.441 2 ↓
Mid Mid (pH 6-8) 0.91 2.7 -40.35 3 4 1 65 287.449 2 ↓
Lo Low (pH 4.5-6) 0.91 3.05 -142.72 4 4 2 66 288.457 2 ↓

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

No pre-computed analogs available. Try a structural similarity search.