UCSF

ZINC36638658

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 10th, 2009 23 No

Popular Name: (NZ)-N-[(3aR,6aR)-3-[(1S,2S,4R)-norbornan-2-yl]-5,5-dioxo-3a,4,6,6a-tetrahydrothieno[3,4-d]thiazol-2 (NZ)-N-[(3aR,6aR)-3-[(1S,2S,4R)-…

Find On: PubMed — Wikipedia — Google

Download: MOL2 SDF SMILES Flexibase

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) 0.19 5.73 -21.33 0 6 0 91 353.469 2 ↓
Mid Mid (pH 6-8) 0.19 5.03 -56.66 1 6 1 92 354.477 2 ↓

Activity (Go SEA)

Rings

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