UCSF

ZINC60488939

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
March 26th, 2011 20 No

Popular Name: N-(benzenesulfonyl)-2-[(1R,2S,4S)-norbornan-2-yl]acetamide N-(benzenesulfonyl)-2-[(1R,2S,4S…

Find On: PubMed — Wikipedia — Google

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

    None

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) 2.70 4.05 -54.89 0 4 -1 70 292.38 4 ↓
Lo Low (pH 4.5-6) 2.51 5.63 -13.22 1 4 0 63 293.388 4 ↓

Activity (Go SEA)

Rings

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

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