UCSF

ZINC36331672

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 26th, 2009 20 No

Popular Name: (3R)-3-[(1,1-dioxothian-4-yl)amino]-6-fluoro-indolin-2-one (3R)-3-[(1,1-dioxothian-4-yl)ami…

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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) 0.60 1.3 -59.85 3 5 1 80 299.347 2 ↓
Mid Mid (pH 6-8) 0.60 0.19 -14.01 2 5 0 75 298.339 2 ↓

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

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