UCSF

ZINC23007872

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 23rd, 2008 26 No

Popular Name: N-[2-[[(3R)-1,1-dioxothiolan-3-yl]amino]-2-oxo-ethyl]-N-ethyl-2-[(5-propyl-4H-1,2,4-triazol-3-yl)sul N-[2-[[(3R)-1,1-dioxothiolan-3-y…

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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) 0.33 3.18 -30.57 2 9 0 125 403.53 9 ↓
Hi High (pH 8-9.5) 0.33 3.03 -60.64 1 9 -1 123 402.522 9 ↓

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

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