UCSF

ZINC43428936

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
May 13th, 2010 19 Yes

Popular Name: 5-[[(4aS,7aR)-3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]oxazin-4-yl]sulfonyl]-4-methyl-3H-thiazol 5-[[(4aS,7aR)-3,4a,5,6,7,7a-hexa…

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) 0.87 0.64 -10.96 1 6 0 79 304.393 2 ↓
Mid Mid (pH 6-8) 1.32 -1.5 -40.99 0 6 -1 83 303.385 2 ↓

Activity (Go SEA)

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