UCSF

ZINC61476625

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 10th, 2011 20 No

Popular Name: 5-[(3S)-dithiolan-3-yl]-N-[2-(2-pyridyl)ethyl]pentanamide 5-[(3S)-dithiolan-3-yl]-N-[2-(2-…

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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) 2.75 8.92 -16.23 1 3 0 42 310.488 8 ↓
Lo Low (pH 4.5-6) 2.75 9.28 -42.06 2 3 1 43 311.496 8 ↓

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

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