UCSF

ZINC05931731

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
February 18th, 2006 27 Yes

Popular Name: 4-(10,10-dioxo-10$l^{6}-thia-7,9-diazabicyclo[4.4.0]deca-2,4,8,11-tetraen-8-yl)-N-[(4-fluorophenyl)m 4-(10,10-dioxo-10$l^{6}-thia-7,9…

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) 2.77 6.23 -32.4 2 6 0 88 389.452 6 ↓
Hi High (pH 8-9.5) 2.77 5.82 -47.96 1 6 -1 90 388.444 6 ↓

Activity (Go SEA)

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