UCSF

ZINC62317703

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 29th, 2011 22 No

Popular Name: 2-(dimethylamino)-N-[3-[(3S)-1,1-dioxothiolan-3-yl]propyl]pyridine-3-carboxamide 2-(dimethylamino)-N-[3-[(3S)-1,1…

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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) 0.73 4.14 -22.44 1 6 0 79 325.434 6 ↓
Lo Low (pH 4.5-6) 0.73 4.62 -50.39 2 6 1 81 326.442 6 ↓

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

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