UCSF

ZINC12539080

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
May 17th, 2008 33 No

Popular Name: 2-[(3aR,7aS)-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl]-N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoy 2-[(3aR,7aS)-1,3-dioxo-3a,4,7,7a…

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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) 1.50 7.2 -65.86 1 10 -1 141 468.515 6 ↓
Ref Reference (pH 7) 1.50 7.23 -65.91 1 10 -1 141 468.515 6 ↓
Ref Reference (pH 7) 1.50 7.2 -65.76 1 10 -1 141 468.515 6 ↓
Mid Mid (pH 6-8) 1.50 7.5 -23.27 2 10 0 138 469.523 6 ↓
Mid Mid (pH 6-8) 1.50 7.53 -23.61 2 10 0 138 469.523 6 ↓
Mid Mid (pH 6-8) 1.50 7.5 -23.21 2 10 0 138 469.523 6 ↓

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

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