UCSF

ZINC37326988

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 24th, 2009 21 No

Popular Name: 1-[(3R)-1,1-dioxothiolan-3-yl]-3-isopropyl-thieno[2,3-c]pyrazole-5-carboxylic 1-[(3R)-1,1-dioxothiolan-3-yl]-3…

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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) 2.06 5.06 -54.13 0 6 -1 92 327.407 3 ↓
Lo Low (pH 4.5-6) 2.06 5.18 -60 1 6 0 93 328.415 3 ↓

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

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