UCSF

ZINC49567685

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 6th, 2010 31 Yes

Popular Name: N-[3-[(4aS,7aS)-4-hydroxy-1-isopropyl-2-oxo-5,6,7,7a-tetrahydro-4aH-cyclopenta[b]pyridin-3-yl]-1,1-d N-[3-[(4aS,7aS)-4-hydroxy-1-isop…

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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) 0.71 1.92 -23.05 1 10 0 144 467.549 4 ↓
Hi High (pH 8-9.5) 1.30 1.27 -212.96 0 10 -3 152 465.533 4 ↓
Mid Mid (pH 6-8) 0.71 1.48 -20.1 0 10 0 146 466.541 4 ↓
Mid Mid (pH 6-8) 0.71 1.32 -23.25 1 10 0 144 467.549 4 ↓
Mid Mid (pH 6-8) 1.30 1.64 -106.15 1 10 -2 150 466.541 4 ↓
Lo Low (pH 4.5-6) 0.71 1.75 -21.88 2 10 0 142 468.557 4 ↓

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

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